HEADER    STRUCTURAL PROTEIN                      25-OCT-06   2JM9              
TITLE     R21A SPC-SH3 BOUND                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN, RESIDUES 965-1025;                             
COMPND   5 SYNONYM: SPECTRIN, NON-ERYTHROID ALPHA CHAIN, FODRIN ALPHA CHAIN,    
COMPND   6 ALPHA SPECTRIN;                                                      
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 GENE: SPTAN1, SPTA2;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3D                                     
KEYWDS    SH3 DOMAIN, P41-BOUND, STRUCTURAL PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.A.J.VAN NULAND,S.CASARES,E.AB,H.ESHUIS,O.LOPEZ-MAYORGA,F.CONEJERO-  
AUTHOR   2 LARA                                                                 
REVDAT   4   20-DEC-23 2JM9    1       REMARK                                   
REVDAT   3   20-OCT-21 2JM9    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JM9    1       VERSN                                    
REVDAT   1   24-APR-07 2JM9    0                                                
JRNL        AUTH   S.CASARES,E.AB,H.ESHUIS,O.LOPEZ-MAYORGA,N.A.J.VAN NULAND,    
JRNL        AUTH 2 F.CONEJERO-LARA                                              
JRNL        TITL   THE HIGH-RESOLUTION NMR STRUCTURE OF THE R21A SPC-SH3:P41    
JRNL        TITL 2 COMPLEX: UNDERSTANDING THE DETERMINANTS OF BINDING AFFINITY  
JRNL        TITL 3 BY COMPARISON WITH ABL-SH3                                   
JRNL        REF    BMC STRUCT.BIOL.              V.   7    22 2007              
JRNL        REFN                   ESSN 1472-6807                               
JRNL        PMID   17407569                                                     
JRNL        DOI    10.1186/1472-6807-7-22                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, ARIA                                        
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRVIEW), LINGE, O'DONOGHUE AND NILGES (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FINAL REFINEMENT IN EXPLICIT SOLVENT      
REMARK   3  WITHIN ARIA                                                         
REMARK   4                                                                      
REMARK   4 2JM9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100009.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2 MM R21A SPC-SH3 BOUND, 5.2 MM    
REMARK 210                                   P41, 90 % H2O, 10 % D2O, 20 MM     
REMARK 210                                   D5-GLYCINE                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CYANA                     
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  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    46     H    ASP A    48              1.58            
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   7      108.18     71.23                                   
REMARK 500  1 ASN A  47      -53.20     58.49                                   
REMARK 500  1 ASP A  48      -17.27   -152.14                                   
REMARK 500  2 GLU A   3       60.44   -116.22                                   
REMARK 500  2 ASN A  47      -63.26     55.30                                   
REMARK 500  2 ASP A  48      -11.28   -143.57                                   
REMARK 500  3 ASP A   2     -165.80   -160.62                                   
REMARK 500  3 GLU A   3       66.44   -111.19                                   
REMARK 500  3 LYS A   6     -158.55   -179.12                                   
REMARK 500  3 ASN A  47      -65.65    -19.60                                   
REMARK 500  3 ASP A  48       16.25   -140.83                                   
REMARK 500  4 GLU A   3     -149.78   -101.12                                   
REMARK 500  4 THR A   4       17.01     59.14                                   
REMARK 500  4 LYS A   6     -159.05   -160.20                                   
REMARK 500  4 ASN A  47      -54.03     68.49                                   
REMARK 500  4 ASP A  48       -8.41   -161.04                                   
REMARK 500  5 ASP A   2      119.65   -172.59                                   
REMARK 500  5 THR A   4       24.94    -78.78                                   
REMARK 500  5 LYS A   6     -165.31   -129.87                                   
REMARK 500  5 SER A  36       33.28   -140.92                                   
REMARK 500  5 ASN A  47      -63.98     54.05                                   
REMARK 500  6 THR A   4       84.21     51.97                                   
REMARK 500  6 ASN A  47      -58.81     61.43                                   
REMARK 500  6 ASP A  48      -15.74   -152.52                                   
REMARK 500  7 ASP A   2      146.05    176.32                                   
REMARK 500  7 LYS A   6     -152.47   -170.40                                   
REMARK 500  7 ASN A  47      -52.01     71.09                                   
REMARK 500  7 ASP A  48      -14.69   -165.15                                   
REMARK 500  8 ASP A   2       50.97   -112.43                                   
REMARK 500  8 THR A   4       26.03     43.75                                   
REMARK 500  8 LYS A   6     -158.68   -146.35                                   
REMARK 500  8 GLU A   7      112.42    -37.18                                   
REMARK 500  8 ASN A  47      -57.76     62.32                                   
REMARK 500  8 ASP A  48      -10.88   -159.38                                   
REMARK 500  9 THR A   4       26.29     47.05                                   
REMARK 500  9 LYS A   6     -156.57   -119.99                                   
REMARK 500  9 ASN A  47      -59.89     58.90                                   
REMARK 500  9 ASP A  48       -5.53   -148.01                                   
REMARK 500 10 GLU A   3     -156.26   -121.07                                   
REMARK 500 10 LYS A   6     -160.73   -127.00                                   
REMARK 500 10 GLU A   7      127.49    -36.10                                   
REMARK 500 10 ASN A  47      -65.10     54.47                                   
REMARK 500 11 GLU A   3      -89.64   -134.44                                   
REMARK 500 11 THR A   4       29.53     42.73                                   
REMARK 500 11 LYS A   6     -158.10   -142.34                                   
REMARK 500 11 ASN A  47      -50.96     68.54                                   
REMARK 500 11 ASP A  48      -18.59   -164.21                                   
REMARK 500 12 LYS A   6     -144.77    175.74                                   
REMARK 500 12 ASN A  47      -57.72     59.66                                   
REMARK 500 12 ASP A  48      -16.69   -148.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JM8   RELATED DB: PDB                                   
REMARK 900 R21A SPC-SH3 FREE                                                    
REMARK 900 RELATED ID: 2JMA   RELATED DB: PDB                                   
REMARK 900 R21A SPC-SH3:P41 COMPLEX                                             
REMARK 900 RELATED ID: 7305   RELATED DB: BMRB                                  
REMARK 900 R21A SPC-SH3 FREE                                                    
REMARK 900 RELATED ID: 7306   RELATED DB: BMRB                                  
REMARK 900 R21A SPC-SH3 BOUND                                                   
DBREF  2JM9 A    2    62  UNP    P07751   SPTA2_CHICK    965   1025             
SEQADV 2JM9 MET A    1  UNP  P07751              CLONING ARTIFACT               
SEQADV 2JM9 ALA A   21  UNP  P07751    ARG   984 ENGINEERED MUTATION            
SEQRES   1 A   62  MET ASP GLU THR GLY LYS GLU LEU VAL LEU ALA LEU TYR          
SEQRES   2 A   62  ASP TYR GLN GLU LYS SER PRO ALA GLU VAL THR MET LYS          
SEQRES   3 A   62  LYS GLY ASP ILE LEU THR LEU LEU ASN SER THR ASN LYS          
SEQRES   4 A   62  ASP TRP TRP LYS VAL GLU VAL ASN ASP ARG GLN GLY PHE          
SEQRES   5 A   62  VAL PRO ALA ALA TYR VAL LYS LYS LEU ASP                      
SHEET    1   A 5 ARG A  49  PRO A  54  0                                        
SHEET    2   A 5 TRP A  41  VAL A  46 -1  N  VAL A  44   O  GLY A  51           
SHEET    3   A 5 ILE A  30  ASN A  35 -1  N  LEU A  34   O  LYS A  43           
SHEET    4   A 5 LEU A   8  ALA A  11 -1  N  VAL A   9   O  LEU A  31           
SHEET    5   A 5 VAL A  58  LYS A  60 -1  O  LYS A  59   N  LEU A  10           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       9.538  -8.980  -0.416  1.00  6.61           N  
ATOM      2  CA  MET A   1      10.899  -9.203   0.122  1.00  6.45           C  
ATOM      3  C   MET A   1      11.883  -8.236  -0.531  1.00  5.72           C  
ATOM      4  O   MET A   1      13.076  -8.529  -0.649  1.00  6.03           O  
ATOM      5  CB  MET A   1      11.324 -10.648  -0.152  1.00  7.39           C  
ATOM      6  CG  MET A   1      12.343 -11.190   0.833  1.00  7.93           C  
ATOM      7  SD  MET A   1      11.682 -11.326   2.506  1.00  8.97           S  
ATOM      8  CE  MET A   1      13.027 -12.170   3.331  1.00  9.50           C  
ATOM      9  H1  MET A   1       9.209  -8.011  -0.195  1.00  6.67           H  
ATOM     10  H2  MET A   1       8.874  -9.666   0.002  1.00  6.73           H  
ATOM     11  H3  MET A   1       9.542  -9.103  -1.450  1.00  6.89           H  
ATOM     12  HA  MET A   1      10.882  -9.027   1.186  1.00  6.49           H  
ATOM     13  HB2 MET A   1      10.448 -11.282  -0.114  1.00  7.82           H  
ATOM     14  HG2 MET A   1      12.654 -12.171   0.506  1.00  7.98           H  
ATOM     15  HE1 MET A   1      13.921 -11.568   3.270  1.00  9.74           H  
ATOM     16  HE2 MET A   1      12.770 -12.328   4.369  1.00  9.56           H  
ATOM     17  HE3 MET A   1      13.200 -13.124   2.854  1.00  9.75           H  
ATOM     18  N   ASP A   2      11.387  -7.073  -0.924  1.00  5.02           N  
ATOM     19  CA  ASP A   2      12.223  -6.095  -1.641  1.00  4.47           C  
ATOM     20  C   ASP A   2      12.795  -5.075  -0.670  1.00  3.57           C  
ATOM     21  O   ASP A   2      12.816  -5.296   0.540  1.00  3.73           O  
ATOM     22  CB  ASP A   2      11.461  -5.348  -2.764  1.00  5.07           C  
ATOM     23  CG  ASP A   2      10.959  -6.252  -3.877  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      10.468  -7.361  -3.598  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      11.055  -5.842  -5.052  1.00  5.73           O  
ATOM     26  H   ASP A   2      10.452  -6.853  -0.697  1.00  5.07           H  
ATOM     27  HA  ASP A   2      13.046  -6.640  -2.084  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      10.619  -4.804  -2.358  1.00  5.14           H  
ATOM     29  N   GLU A   3      13.244  -3.952  -1.206  1.00  3.15           N  
ATOM     30  CA  GLU A   3      13.780  -2.882  -0.401  1.00  2.82           C  
ATOM     31  C   GLU A   3      12.690  -1.833  -0.239  1.00  2.56           C  
ATOM     32  O   GLU A   3      12.024  -1.474  -1.213  1.00  2.98           O  
ATOM     33  CB  GLU A   3      15.030  -2.270  -1.051  1.00  3.39           C  
ATOM     34  CG  GLU A   3      16.318  -3.041  -0.772  1.00  3.90           C  
ATOM     35  CD  GLU A   3      17.494  -2.526  -1.575  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      17.643  -2.934  -2.748  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      18.286  -1.723  -1.039  1.00  4.86           O  
ATOM     38  H   GLU A   3      13.154  -3.813  -2.162  1.00  3.50           H  
ATOM     39  HA  GLU A   3      14.043  -3.299   0.563  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      14.883  -2.239  -2.122  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      16.555  -2.945   0.278  1.00  4.12           H  
ATOM     42  N   THR A   4      12.505  -1.348   0.971  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.390  -0.475   1.289  1.00  2.03           C  
ATOM     44  C   THR A   4      11.686   0.976   0.925  1.00  2.04           C  
ATOM     45  O   THR A   4      11.627   1.871   1.766  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.018  -0.587   2.783  1.00  2.19           C  
ATOM     47  OG1 THR A   4      12.211  -0.646   3.584  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.161  -1.820   3.053  1.00  2.37           C  
ATOM     49  H   THR A   4      13.140  -1.567   1.667  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.544  -0.803   0.704  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.452   0.291   3.063  1.00  2.55           H  
ATOM     52  HG1 THR A   4      12.143  -1.384   4.216  1.00  2.93           H  
ATOM     53 HG21 THR A   4      10.663  -2.698   2.676  1.00  2.74           H  
ATOM     54 HG22 THR A   4       9.201  -1.714   2.563  1.00  2.44           H  
ATOM     55 HG23 THR A   4      10.006  -1.925   4.118  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.031   1.185  -0.333  1.00  2.08           N  
ATOM     57  CA  GLY A   5      12.159   2.525  -0.863  1.00  2.26           C  
ATOM     58  C   GLY A   5      11.060   2.803  -1.868  1.00  1.65           C  
ATOM     59  O   GLY A   5       9.890   2.825  -1.497  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.201   0.412  -0.913  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      12.088   3.236  -0.052  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      13.118   2.627  -1.345  1.00  2.74           H  
ATOM     63  N   LYS A   6      11.440   3.007  -3.136  1.00  1.20           N  
ATOM     64  CA  LYS A   6      10.471   3.113  -4.263  1.00  0.93           C  
ATOM     65  C   LYS A   6       9.292   4.047  -3.942  1.00  0.84           C  
ATOM     66  O   LYS A   6       8.183   3.826  -4.425  1.00  1.37           O  
ATOM     67  CB  LYS A   6       9.896   1.723  -4.616  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.891   0.558  -4.683  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.167  -0.744  -4.985  1.00  1.53           C  
ATOM     70  CE  LYS A   6      11.121  -1.925  -4.995  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.413  -3.201  -5.275  1.00  2.44           N  
ATOM     72  H   LYS A   6      12.409   3.089  -3.323  1.00  1.44           H  
ATOM     73  HA  LYS A   6      10.983   3.521  -5.128  1.00  1.36           H  
ATOM     74  HB2 LYS A   6       9.158   1.473  -3.872  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      11.617   0.734  -5.464  1.00  1.93           H  
ATOM     76  HD2 LYS A   6       9.415  -0.908  -4.226  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      11.865  -1.764  -5.762  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6       9.691  -3.380  -4.551  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.087  -3.999  -5.274  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6       9.953  -3.164  -6.205  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.557   5.092  -3.159  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.510   6.042  -2.708  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.602   5.372  -1.685  1.00  0.37           C  
ATOM     84  O   GLU A   7       6.800   4.498  -2.012  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.665   6.579  -3.878  1.00  0.62           C  
ATOM     86  CG  GLU A   7       8.366   7.618  -4.746  1.00  1.05           C  
ATOM     87  CD  GLU A   7       9.530   7.053  -5.531  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       9.295   6.452  -6.599  1.00  2.28           O  
ATOM     89  OE2 GLU A   7      10.688   7.218  -5.086  1.00  2.52           O  
ATOM     90  H   GLU A   7      10.479   5.204  -2.844  1.00  0.82           H  
ATOM     91  HA  GLU A   7       8.998   6.885  -2.223  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.391   5.748  -4.511  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       7.647   8.021  -5.446  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.738   5.782  -0.439  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.989   5.169   0.641  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.680   5.883   0.890  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.522   7.065   0.578  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.817   5.146   1.920  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.012   4.198   1.887  1.00  0.28           C  
ATOM    100  CD1 LEU A   8       9.829   4.307   3.166  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.554   2.762   1.668  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.350   6.518  -0.240  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.774   4.150   0.353  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.181   6.147   2.105  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.643   4.471   1.062  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.215   5.311   3.266  1.00  1.10           H  
ATOM    107 HD12 LEU A   8       9.204   4.076   4.016  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.653   3.607   3.126  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       8.140   2.662   0.674  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       9.398   2.096   1.770  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       7.802   2.508   2.399  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.747   5.154   1.462  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.435   5.691   1.778  1.00  0.13           C  
ATOM    114  C   VAL A   9       2.995   5.278   3.167  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.451   4.269   3.708  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.346   5.262   0.773  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.388   6.122  -0.472  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.488   3.797   0.409  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.957   4.220   1.699  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.508   6.770   1.748  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.382   5.398   1.242  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.551   5.869  -1.105  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.324   7.164  -0.192  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.310   5.946  -1.003  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.450   3.632  -0.052  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.409   3.197   1.304  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.705   3.519  -0.281  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.112   6.072   3.729  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.579   5.824   5.052  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.175   5.266   4.945  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.616   5.728   4.123  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.541   7.123   5.857  1.00  0.19           C  
ATOM    133  CG  LEU A  10       0.901   7.010   7.239  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.844   6.333   8.218  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.476   8.381   7.739  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.792   6.851   3.224  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.214   5.109   5.550  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.556   7.474   5.980  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.013   6.397   7.161  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.038   5.323   7.888  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.772   6.882   8.263  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.390   6.311   9.198  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       1.335   9.036   7.770  1.00  1.31           H  
ATOM    144 HD22 LEU A  10      -0.267   8.791   7.068  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       0.054   8.289   8.728  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.130   4.274   5.761  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.476   3.746   5.823  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.325   4.591   6.767  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.113   4.584   7.983  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.466   2.300   6.282  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.571   3.881   6.326  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.892   3.792   4.822  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.403   1.834   6.014  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.653   1.774   5.802  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.342   2.263   7.357  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.264   5.335   6.203  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.126   6.209   6.982  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.162   5.423   7.767  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.516   5.798   8.885  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.840   7.215   6.076  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.987   8.384   5.582  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.879   7.907   4.669  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.854   9.408   4.866  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.372   5.310   5.225  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.502   6.749   7.676  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.218   6.681   5.212  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.527   8.860   6.430  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.304   8.754   4.328  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.236   7.229   5.211  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -3.308   7.394   3.821  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -4.242  10.238   4.548  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.313   8.947   4.003  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.625   9.762   5.536  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.649   4.334   7.186  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.735   3.575   7.793  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.409   2.089   7.802  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.439   1.653   7.181  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.047   3.801   7.030  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.255   5.225   6.572  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.588   6.228   7.471  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.107   5.562   5.235  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.771   7.529   7.048  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.290   6.858   4.801  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.619   7.838   5.713  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.800   9.134   5.292  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.259   4.023   6.340  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.853   3.915   8.811  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.060   3.169   6.154  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.704   5.980   8.515  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.848   4.789   4.526  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.032   8.297   7.761  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.169   7.096   3.751  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.468   9.151   4.588  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.225   1.326   8.506  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -7.105  -0.120   8.527  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.869  -0.707   7.348  1.00  0.22           C  
ATOM    197  O   ASP A  14      -9.070  -0.480   7.199  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.665  -0.666   9.839  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -7.406  -2.144  10.033  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -8.147  -2.963   9.450  1.00  1.78           O  
ATOM    201  OD2 ASP A  14      -6.480  -2.490  10.803  1.00  1.92           O  
ATOM    202  H   ASP A  14      -7.937   1.747   9.033  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -6.061  -0.380   8.446  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.215  -0.132  10.661  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.174  -1.446   6.510  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.776  -1.997   5.308  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.572  -3.503   5.236  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.480  -4.003   5.502  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.194  -1.338   4.051  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.676  -1.982   2.771  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.009  -1.890   2.391  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.809  -2.700   1.959  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.462  -2.493   1.236  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.255  -3.307   0.800  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.582  -3.200   0.443  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.031  -3.801  -0.710  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.237  -1.648   6.718  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.835  -1.790   5.350  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.481  -0.297   4.030  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.694  -1.334   3.013  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.770  -2.781   2.243  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.501  -2.412   0.964  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.566  -3.864   0.182  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -8.646  -4.678  -0.782  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.618  -4.213   4.845  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.566  -5.661   4.721  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.660  -6.057   3.253  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.552  -5.604   2.536  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.716  -6.295   5.511  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.818  -7.808   5.363  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.732  -8.570   6.103  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -8.310  -9.642   5.670  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.289  -8.043   7.231  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.452  -3.746   4.611  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.618  -6.004   5.122  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.582  -6.069   6.560  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.778  -8.127   5.743  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.675  -7.190   7.532  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.607  -8.534   7.731  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.730  -6.890   2.816  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.711  -7.388   1.445  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.016  -8.115   1.116  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.635  -8.723   1.993  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.517  -8.324   1.276  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.534  -9.479   2.264  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.179 -10.122   2.451  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.262  -9.443   2.958  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -5.031 -11.315   2.119  1.00  0.86           O  
ATOM    249  H   GLU A  17      -7.032  -7.190   3.440  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.597  -6.542   0.780  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.523  -8.726   0.273  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.872  -9.109   3.219  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.446  -8.033  -0.136  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.682  -8.683  -0.558  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.358  -9.915  -1.396  1.00  0.55           C  
ATOM    256  O   LYS A  18     -10.921 -10.990  -1.193  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.561  -7.708  -1.357  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.858  -6.409  -0.613  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.600  -5.396  -1.477  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.694  -4.740  -2.519  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -11.351  -5.651  -3.646  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.919  -7.532  -0.795  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.213  -8.993   0.329  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.061  -7.461  -2.281  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.462  -6.631   0.256  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.409  -5.897  -1.988  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -12.196  -3.869  -2.916  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -10.761  -6.445  -3.309  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -10.821  -5.131  -4.381  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.219  -6.033  -4.077  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.436  -9.743  -2.327  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.969 -10.827  -3.167  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.452 -10.951  -3.011  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.823 -10.055  -2.450  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.350 -10.541  -4.626  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.738 -10.257  -4.741  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.048  -8.848  -2.459  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.439 -11.743  -2.840  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.791  -9.686  -4.982  1.00  1.36           H  
ATOM    280  HG  SER A  19     -11.239 -10.893  -4.201  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.838 -12.045  -3.501  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.381 -12.260  -3.402  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.565 -11.181  -4.119  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.335 -11.170  -4.050  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.180 -13.621  -4.082  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.504 -14.286  -3.981  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.497 -13.181  -4.167  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.062 -12.323  -2.372  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.896 -13.470  -5.113  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.608 -15.026  -4.761  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.640 -12.982  -5.219  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.254 -10.281  -4.810  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.603  -9.178  -5.496  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.402  -7.989  -4.559  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.636  -7.079  -4.862  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.409  -8.763  -6.714  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.227 -10.362  -4.856  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.637  -9.522  -5.834  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.553  -9.618  -7.360  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -6.372  -8.384  -6.398  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -4.879  -7.989  -7.252  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.092  -8.002  -3.422  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -4.971  -6.932  -2.435  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.179  -7.411  -1.226  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.033  -8.613  -1.006  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.351  -6.444  -1.970  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.191  -5.784  -3.053  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.117  -6.761  -3.737  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -9.123  -7.156  -3.110  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.851  -7.142  -4.895  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.687  -8.761  -3.233  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.442  -6.111  -2.893  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.905  -7.291  -1.595  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.788  -5.002  -2.606  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.667  -6.466  -0.448  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -2.992  -6.790   0.801  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.583  -6.004   1.958  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.099  -4.899   1.780  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.470  -6.533   0.739  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.779  -7.611  -0.077  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.170  -5.150   0.175  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.744  -5.523  -0.718  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.147  -7.843   0.993  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.080  -6.577   1.744  1.00  0.22           H  
ATOM    325 HG11 VAL A  23       0.283  -7.412  -0.109  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -0.950  -8.574   0.383  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -1.174  -7.616  -1.081  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.619  -5.056  -0.804  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.582  -4.401   0.834  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -0.103  -5.015   0.098  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.517  -6.593   3.137  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.044  -5.971   4.339  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.033  -4.999   4.947  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.865  -5.340   5.146  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.429  -7.041   5.385  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.406  -7.930   4.831  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.968  -6.407   6.660  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.102  -7.481   3.199  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.936  -5.424   4.069  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.548  -7.606   5.634  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.997  -8.446   4.113  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.914  -5.931   6.454  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.265  -5.667   7.016  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.099  -7.167   7.414  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.496  -3.794   5.241  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.661  -2.777   5.868  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.358  -2.225   7.100  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.584  -2.252   7.188  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.351  -1.629   4.900  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.582  -0.849   4.451  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.176   0.718   3.652  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.895   0.211   2.511  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.441  -3.589   5.054  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.735  -3.245   6.170  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.674  -0.940   5.385  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.144  -1.455   3.757  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -1.544   1.074   1.963  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -1.075  -0.223   3.061  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -2.293  -0.517   1.820  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.581  -1.737   8.049  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.142  -1.148   9.256  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.618   0.270   9.417  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.522   0.583   8.951  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.799  -1.982  10.509  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.290  -3.426  10.469  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -2.352  -4.326   9.681  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -0.991  -4.436  10.350  1.00  1.86           C  
ATOM    368  NZ  LYS A  26       0.077  -4.800   9.385  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.601  -1.759   7.933  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.215  -1.110   9.138  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.726  -1.999  10.634  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -3.362  -3.798  11.480  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.788  -5.312   9.615  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -0.746  -3.484  10.799  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -0.212  -5.624   8.814  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26       0.956  -5.039   9.894  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       0.267  -3.996   8.746  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.399   1.121  10.060  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.995   2.503  10.308  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.650   2.545  11.033  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.496   1.994  12.123  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.089   3.228  11.113  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.629   4.476  11.868  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.090   5.564  10.948  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -2.788   6.833  11.733  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -2.124   7.876  10.908  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.274   0.814  10.382  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.884   2.985   9.344  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.873   3.523  10.434  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.467   4.876  12.418  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.182   5.212  10.483  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.715   7.233  12.114  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -2.640   8.023  10.013  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -1.141   7.597  10.692  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -2.100   8.781  11.431  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.674   3.192  10.405  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.656   3.257  10.973  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.648   2.378  10.233  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.820   2.312  10.601  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.864   3.637   9.549  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       1.002   4.281  10.936  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.612   2.938  12.006  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.181   1.690   9.200  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.055   0.858   8.383  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.703   1.685   7.289  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.067   2.561   6.699  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.289  -0.306   7.746  1.00  0.29           C  
ATOM    408  CG  ASP A  29       0.989  -1.427   8.721  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       1.539  -1.412   9.846  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.207  -2.335   8.363  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.230   1.741   8.979  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.827   0.462   9.023  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.351   0.062   7.358  1.00  0.56           H  
ATOM    414  N   ILE A  30       3.971   1.413   7.036  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.699   2.075   5.968  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.791   1.150   4.759  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.462   0.114   4.795  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.120   2.523   6.417  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.064   3.746   7.351  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.988   2.846   5.210  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.373   3.508   8.678  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.437   0.741   7.586  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.136   2.953   5.684  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.577   1.701   6.944  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.075   4.062   7.567  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       7.086   1.967   4.591  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       6.529   3.639   4.641  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.966   3.163   5.545  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.358   3.177   8.501  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.907   2.751   9.232  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.356   4.427   9.245  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.093   1.528   3.702  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.018   0.725   2.490  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.009   1.226   1.449  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.343   2.410   1.423  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.600   0.774   1.908  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.571  -0.173   2.533  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.920  -1.612   2.214  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.459   0.035   4.037  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.613   2.388   3.733  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.259  -0.297   2.747  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.233   1.783   2.013  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.605   0.027   2.099  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.186  -2.267   2.663  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.919  -1.753   1.143  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       2.897  -1.843   2.608  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.147   1.048   4.239  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.731  -0.654   4.443  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.420  -0.146   4.499  1.00  1.06           H  
ATOM    450  N   THR A  32       5.479   0.325   0.606  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.364   0.692  -0.487  1.00  0.17           C  
ATOM    452  C   THR A  32       5.599   0.713  -1.806  1.00  0.15           C  
ATOM    453  O   THR A  32       4.967  -0.278  -2.171  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.540  -0.293  -0.600  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.210  -0.396   0.660  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.522   0.161  -1.667  1.00  0.27           C  
ATOM    457  H   THR A  32       5.227  -0.616   0.721  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.757   1.677  -0.287  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.152  -1.266  -0.879  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.766   0.166   1.302  1.00  1.01           H  
ATOM    461 HG21 THR A  32       8.818   1.189  -1.471  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.051   0.101  -2.640  1.00  1.07           H  
ATOM    463 HG23 THR A  32       9.394  -0.473  -1.651  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.655   1.835  -2.514  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.933   1.976  -3.772  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.618   1.215  -4.898  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.793   1.416  -5.190  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.779   3.446  -4.151  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.617   4.162  -3.470  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.684   5.652  -3.748  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.290   3.593  -3.953  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.205   2.584  -2.191  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.949   1.558  -3.624  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.692   3.960  -3.890  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.685   4.010  -2.405  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       4.631   6.040  -3.403  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       3.592   5.820  -4.809  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       2.878   6.153  -3.228  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.245   2.539  -3.724  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.476   4.105  -3.460  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.206   3.734  -5.022  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.863   0.331  -5.511  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.340  -0.448  -6.635  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.768   0.118  -7.927  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.436   0.157  -8.956  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.904  -1.902  -6.472  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.201  -2.523  -5.109  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.658  -3.938  -5.054  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.696  -2.503  -4.813  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.946   0.191  -5.190  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.417  -0.394  -6.661  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.839  -1.957  -6.644  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.699  -1.947  -4.344  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.588  -3.919  -5.198  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.111  -4.530  -5.837  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.885  -4.376  -4.094  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.030  -1.479  -4.711  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.888  -3.031  -3.891  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.232  -2.978  -5.620  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.518   0.558  -7.851  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.831   1.155  -8.988  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.721   2.061  -8.483  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.825   1.613  -7.767  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.248   0.070  -9.903  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.704   0.623 -11.210  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       1.242   1.763 -11.285  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.763  -0.188 -12.252  1.00  0.82           N  
ATOM    508  H   ASN A  35       3.040   0.488  -6.997  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.544   1.745  -9.546  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       3.020  -0.644 -10.135  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       2.145  -1.083 -12.120  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       1.422   0.133 -13.114  1.00  0.88           H  
ATOM    513  N   SER A  36       1.787   3.330  -8.843  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.816   4.299  -8.380  1.00  0.22           C  
ATOM    515  C   SER A  36       0.263   5.122  -9.543  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.152   6.267  -9.365  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.472   5.208  -7.340  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.741   5.659  -7.789  1.00  0.64           O  
ATOM    519  H   SER A  36       2.513   3.626  -9.428  1.00  0.30           H  
ATOM    520  HA  SER A  36       0.004   3.762  -7.914  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.839   6.066  -7.165  1.00  0.36           H  
ATOM    522  HG  SER A  36       3.404   4.960  -7.647  1.00  1.13           H  
ATOM    523  N   THR A  37       0.233   4.530 -10.736  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.269   5.232 -11.911  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.799   5.211 -11.941  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.427   5.877 -12.765  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.296   4.643 -13.225  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.067   5.552 -14.311  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.345   3.303 -13.559  1.00  0.46           C  
ATOM    530  H   THR A  37       0.560   3.602 -10.827  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.057   6.261 -11.839  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.358   4.499 -13.108  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.870   5.779 -14.349  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -1.407   3.434 -13.699  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.171   2.610 -12.751  1.00  1.11           H  
ATOM    536 HG23 THR A  37       0.092   2.913 -14.469  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.383   4.450 -11.029  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.831   4.353 -10.909  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.297   5.344  -9.849  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.577   5.606  -8.892  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.210   2.911 -10.535  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.703   2.612 -10.605  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.544   3.481 -10.380  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.045   1.367 -10.908  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.824   3.950 -10.401  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.271   4.609 -11.862  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.698   2.237 -11.205  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.327   0.705 -11.062  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.004   1.152 -10.977  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.477   5.913 -10.023  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.961   6.930  -9.098  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.649   6.310  -7.888  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.717   6.932  -6.824  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.942   7.879  -9.780  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -6.424   8.548 -11.043  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -7.444   9.541 -11.580  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -8.751   8.853 -11.951  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -9.885   9.812 -12.027  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.038   5.637 -10.783  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.112   7.494  -8.759  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -7.820   7.322 -10.039  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -5.507   9.074 -10.821  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -7.644  10.283 -10.823  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -8.629   8.378 -12.911  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -10.117  10.163 -11.070  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39     -10.727   9.345 -12.428  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -9.633  10.626 -12.629  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.164   5.095  -8.047  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.974   4.476  -7.001  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.198   3.387  -6.279  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.402   3.152  -5.087  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.253   3.880  -7.595  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.108   4.914  -8.293  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.881   5.615  -7.610  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.017   5.031  -9.533  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.996   4.602  -8.881  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.242   5.243  -6.291  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -8.988   3.117  -8.314  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.300   2.734  -6.998  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.559   1.606  -6.449  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.057   1.811  -6.594  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.560   2.083  -7.685  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -5.962   0.305  -7.147  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.410  -0.035  -6.998  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.408   0.245  -7.882  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.021  -0.712  -5.893  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.605  -0.227  -7.401  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.396  -0.816  -6.180  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.542  -1.242  -4.692  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.294  -1.430  -5.312  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.434  -1.851  -3.829  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.797  -1.941  -4.142  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.120   3.022  -7.914  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.805   1.530  -5.398  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -5.751   0.388  -8.200  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.263   0.759  -8.821  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.477  -0.153  -7.864  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.496  -1.182  -4.434  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.347  -1.506  -5.538  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.082  -2.265  -2.897  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.460  -2.423  -3.437  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.343   1.680  -5.489  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -1.895   1.775  -5.498  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.287   0.437  -5.091  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.611  -0.107  -4.035  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.413   2.906  -4.574  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.568   4.275  -5.184  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.173   4.567  -6.366  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.107   5.532  -4.656  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.120   5.911  -6.615  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.473   6.529  -5.580  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.425   5.915  -3.500  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.183   7.873  -5.382  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.135   7.257  -3.305  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.513   8.217  -4.243  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.803   1.494  -4.641  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.588   1.996  -6.511  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -1.986   2.883  -3.658  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.624   3.830  -7.010  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.495   6.357  -7.412  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.133   5.188  -2.766  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.467   8.626  -6.096  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.398   7.576  -2.416  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.267   9.250  -4.050  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.439  -0.099  -5.955  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.213  -1.376  -5.703  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.390  -1.167  -4.770  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.279  -0.374  -5.063  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.689  -1.997  -7.019  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.181  -3.432  -6.879  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.728  -3.955  -8.197  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.987  -5.453  -8.155  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       2.846  -5.855  -7.014  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.231   0.389  -6.783  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.501  -2.035  -5.233  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.128  -1.984  -7.727  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.968  -3.463  -6.137  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.012  -3.749  -8.977  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.043  -5.972  -8.082  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       3.828  -5.534  -7.178  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.845  -6.896  -6.916  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       2.496  -5.435  -6.134  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.390  -1.866  -3.650  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.417  -1.686  -2.634  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.871  -3.025  -2.058  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.245  -4.060  -2.298  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.905  -0.798  -1.479  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.726   0.645  -1.931  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.596  -1.344  -0.935  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.677  -2.529  -3.496  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.261  -1.194  -3.096  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.636  -0.815  -0.685  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       2.681   1.050  -2.237  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       1.039   0.677  -2.763  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       1.332   1.230  -1.115  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.228  -0.689  -0.160  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.129  -1.404  -1.732  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.762  -2.328  -0.524  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.971  -2.999  -1.317  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.442  -4.176  -0.594  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.511  -3.877   0.899  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.067  -2.856   1.310  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.825  -4.636  -1.092  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.311  -5.914  -0.404  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.625  -6.460  -0.947  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       7.637  -6.972  -2.083  1.00  0.94           O  
ATOM    667  OE2 GLU A  45       8.641  -6.434  -0.221  1.00  1.06           O  
ATOM    668  H   GLU A  45       4.480  -2.164  -1.251  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.728  -4.972  -0.755  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.775  -4.817  -2.156  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.445  -5.704   0.647  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.899  -4.738   1.700  1.00  0.29           N  
ATOM    673  CA  VAL A  46       4.054  -4.681   3.148  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.930  -5.818   3.593  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.506  -6.965   3.502  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.735  -4.813   3.928  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.491  -3.586   4.781  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.570  -5.105   3.001  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.331  -5.440   1.305  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.525  -3.743   3.406  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.839  -5.655   4.599  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       3.346  -3.426   5.425  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       2.354  -2.722   4.142  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.608  -3.735   5.381  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.758  -6.034   2.481  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       0.664  -5.192   3.581  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.468  -4.303   2.287  1.00  1.11           H  
ATOM    688  N   ASN A  47       6.125  -5.479   4.073  1.00  0.64           N  
ATOM    689  CA  ASN A  47       7.144  -6.423   4.570  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.580  -7.452   3.525  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.772  -7.623   3.263  1.00  1.08           O  
ATOM    692  CB  ASN A  47       6.729  -7.106   5.896  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.437  -7.912   5.877  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       5.430  -9.087   5.505  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.344  -7.304   6.330  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.340  -4.526   4.100  1.00  0.78           H  
ATOM    697  HA  ASN A  47       8.016  -5.819   4.784  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       7.506  -7.769   6.185  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       4.421  -6.382   6.648  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.498  -7.807   6.331  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.619  -8.132   2.958  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.863  -9.100   1.889  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.652  -9.234   0.968  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.769  -9.716  -0.159  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.213 -10.476   2.464  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.477 -11.507   1.380  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.397 -11.297   0.565  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.749 -12.522   1.332  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.703  -7.975   3.280  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.701  -8.745   1.308  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       8.098 -10.392   3.075  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.497  -8.779   1.430  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.251  -9.009   0.713  1.00  0.43           C  
ATOM    714  C   ARG A  49       2.997  -7.907  -0.306  1.00  0.32           C  
ATOM    715  O   ARG A  49       2.730  -6.762   0.062  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.075  -9.099   1.694  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.132 -10.284   2.658  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.113 -11.623   1.929  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.399 -11.937   1.302  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.532 -12.357   0.042  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.457 -12.527  -0.721  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.739 -12.612  -0.444  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.484  -8.239   2.253  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.342  -9.948   0.191  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.047  -8.194   2.283  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.039 -10.218   3.240  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.872 -12.400   2.640  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.211 -11.828   1.854  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.546 -12.344  -0.354  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.556 -12.834  -1.677  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.556 -12.490   0.139  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.850 -12.924  -1.390  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.088  -8.253  -1.584  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.794  -7.310  -2.650  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.337  -7.407  -3.063  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.842  -8.485  -3.395  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.693  -7.548  -3.862  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.106  -7.038  -3.671  1.00  0.44           C  
ATOM    739  CD  GLN A  50       5.956  -7.171  -4.924  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       5.431  -7.195  -6.037  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.273  -7.189  -4.764  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.358  -9.171  -1.817  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.979  -6.315  -2.268  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.740  -8.611  -4.056  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.064  -5.995  -3.393  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.639  -7.108  -3.846  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       7.836  -7.288  -5.561  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.651  -6.281  -3.035  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.743  -6.260  -3.403  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.234  -4.859  -3.655  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.480  -3.899  -3.526  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.097  -5.447  -2.751  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.879  -6.850  -4.294  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.322  -6.694  -2.603  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.487  -4.747  -4.030  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.109  -3.462  -4.260  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.836  -2.987  -3.017  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.370  -3.792  -2.247  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.093  -3.546  -5.425  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.432  -3.601  -6.771  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.072  -4.815  -7.335  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.174  -2.435  -7.473  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.466  -4.864  -8.573  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.571  -2.478  -8.714  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.214  -3.695  -9.263  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.017  -5.563  -4.166  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.332  -2.751  -4.503  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.688  -4.440  -5.314  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.270  -5.729  -6.793  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.449  -1.483  -7.040  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.189  -5.816  -9.002  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.377  -1.563  -9.253  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.743  -3.734 -10.232  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.822  -1.680  -2.814  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.597  -1.053  -1.760  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.235   0.224  -2.291  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.777   0.782  -3.291  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.732  -0.707  -0.529  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.078  -1.952   0.041  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.685   0.335  -0.882  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.259  -1.113  -3.388  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.373  -1.741  -1.457  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.378  -0.291   0.230  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.450  -1.681   0.874  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -3.843  -2.639   0.374  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.480  -2.424  -0.725  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.091  -0.021  -1.711  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -3.178   1.256  -1.160  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.046   0.509  -0.028  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.311   0.686  -1.651  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.957   1.949  -2.009  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.010   3.136  -1.852  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.450   3.355  -0.777  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.104   2.065  -1.001  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.335   0.679  -0.515  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -6.994   0.014  -0.538  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.350   1.926  -3.015  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.804   2.717  -0.193  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.718   0.702   0.491  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.474   0.184   0.393  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.844   3.900  -2.922  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.013   5.098  -2.898  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.572   6.121  -1.919  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.859   6.997  -1.438  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -4.928   5.700  -4.285  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.293   3.649  -3.761  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.010   4.817  -2.588  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.297   6.575  -4.258  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.509   4.975  -4.967  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -5.917   5.979  -4.615  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.863   6.003  -1.628  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.527   6.898  -0.692  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.159   6.554   0.748  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.409   7.331   1.667  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.035   6.833  -0.879  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.382   5.295  -2.059  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.202   7.905  -0.907  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.508   7.572  -0.248  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.278   7.034  -1.912  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.390   5.848  -0.608  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.554   5.388   0.931  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.202   4.906   2.266  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.728   5.124   2.546  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.255   4.884   3.653  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.523   3.415   2.417  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.976   3.104   2.698  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.988   3.551   1.858  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.331   2.351   3.811  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.313   3.254   2.116  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.651   2.047   4.073  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.639   2.501   3.225  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.954   2.191   3.480  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.308   4.846   0.143  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.781   5.467   2.985  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.248   2.905   1.505  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.730   4.141   0.990  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.557   1.998   4.477  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.084   3.611   1.450  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.905   1.461   4.941  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.298   1.632   2.766  1.00  0.93           H  
ATOM    841  N   VAL A  58      -4.011   5.583   1.541  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.575   5.711   1.636  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.138   7.118   1.230  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.827   7.791   0.462  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.894   4.621   0.774  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -1.035   5.203  -0.330  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.084   3.679   1.647  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.460   5.855   0.714  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.298   5.547   2.667  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.673   4.041   0.308  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.548   4.402  -0.863  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -1.658   5.766  -1.009  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.290   5.857   0.099  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.638   2.913   1.030  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.308   4.234   2.152  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -1.733   3.223   2.378  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.020   7.573   1.776  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.534   8.917   1.505  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.977   8.916   1.322  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.691   8.241   2.060  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.904   9.847   2.662  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.534  11.306   2.438  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.508  12.071   3.750  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.659  11.628   4.621  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.631  12.261   5.965  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.513   6.989   2.379  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.001   9.269   0.599  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.970   9.792   2.822  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.442  11.356   1.983  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.411  13.126   3.541  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.615  10.553   4.737  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       0.462  13.285   5.876  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       1.543  12.118   6.449  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59      -0.129  11.843   6.546  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.437   9.667   0.331  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.871   9.887   0.098  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.605  10.245   1.392  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.246  11.208   2.071  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.072  11.045  -0.888  1.00  0.35           C  
ATOM    880  CG  LYS A  60       3.502  10.655  -2.295  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.688   9.532  -2.899  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.147   9.292  -4.332  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       4.555   8.808  -4.368  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.785  10.087  -0.283  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.292   8.986  -0.319  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.161  11.607  -0.961  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       3.403  11.520  -2.933  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.852   8.633  -2.320  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       2.502   8.562  -4.792  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       4.620   7.857  -3.963  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       5.172   9.446  -3.814  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       4.900   8.780  -5.355  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.619   9.461   1.740  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.544   9.842   2.807  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.762  10.535   2.211  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.533  11.182   2.919  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.002   8.626   3.619  1.00  0.39           C  
ATOM    898  CG  LEU A  61       4.974   8.023   4.582  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.502   6.721   5.162  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.641   9.001   5.705  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.744   8.598   1.280  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.035  10.537   3.453  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.298   7.854   2.924  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.065   7.806   4.042  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.702   6.027   4.359  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.415   6.912   5.706  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       4.765   6.298   5.829  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       4.014   9.792   5.323  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.114   8.479   6.488  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       5.552   9.421   6.103  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.915  10.388   0.907  1.00  0.65           N  
ATOM    912  CA  ASP A  62       8.036  10.970   0.184  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.797  12.453  -0.055  1.00  1.30           C  
ATOM    914  O   ASP A  62       8.784  13.213  -0.122  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.269  10.242  -1.150  1.00  1.59           C  
ATOM    916  CG  ASP A  62       7.092  10.334  -2.110  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       7.007  11.328  -2.862  1.00  2.71           O  
ATOM    918  OD2 ASP A  62       6.264   9.397  -2.144  1.00  2.89           O  
ATOM    919  OXT ASP A  62       6.619  12.860  -0.128  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.247   9.890   0.410  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.915  10.859   0.802  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.132  10.671  -1.636  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      10.567  -7.259  -2.255  1.00  6.61           N  
ATOM      2  CA  MET A   1      11.834  -7.539  -2.971  1.00  6.45           C  
ATOM      3  C   MET A   1      12.930  -6.544  -2.586  1.00  5.72           C  
ATOM      4  O   MET A   1      14.114  -6.889  -2.576  1.00  6.03           O  
ATOM      5  CB  MET A   1      11.616  -7.516  -4.489  1.00  7.39           C  
ATOM      6  CG  MET A   1      11.139  -6.179  -5.032  1.00  7.93           C  
ATOM      7  SD  MET A   1      11.015  -6.163  -6.834  1.00  8.97           S  
ATOM      8  CE  MET A   1       9.756  -7.410  -7.101  1.00  9.50           C  
ATOM      9  H1  MET A   1      10.736  -7.216  -1.227  1.00  6.67           H  
ATOM     10  H2  MET A   1       9.875  -8.017  -2.445  1.00  6.73           H  
ATOM     11  H3  MET A   1      10.155  -6.355  -2.564  1.00  6.89           H  
ATOM     12  HA  MET A   1      12.162  -8.526  -2.684  1.00  6.49           H  
ATOM     13  HB2 MET A   1      12.547  -7.763  -4.975  1.00  7.82           H  
ATOM     14  HG2 MET A   1      10.165  -5.963  -4.617  1.00  7.98           H  
ATOM     15  HE1 MET A   1       8.848  -7.122  -6.590  1.00  9.74           H  
ATOM     16  HE2 MET A   1       9.563  -7.500  -8.159  1.00  9.56           H  
ATOM     17  HE3 MET A   1      10.099  -8.357  -6.715  1.00  9.75           H  
ATOM     18  N   ASP A   2      12.548  -5.314  -2.270  1.00  5.02           N  
ATOM     19  CA  ASP A   2      13.519  -4.296  -1.891  1.00  4.47           C  
ATOM     20  C   ASP A   2      13.316  -3.899  -0.440  1.00  3.57           C  
ATOM     21  O   ASP A   2      12.450  -4.449   0.237  1.00  3.73           O  
ATOM     22  CB  ASP A   2      13.418  -3.066  -2.804  1.00  5.07           C  
ATOM     23  CG  ASP A   2      12.048  -2.418  -2.781  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      11.810  -1.558  -1.907  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      11.214  -2.757  -3.652  1.00  5.73           O  
ATOM     26  H   ASP A   2      11.594  -5.085  -2.267  1.00  5.07           H  
ATOM     27  HA  ASP A   2      14.505  -4.729  -1.995  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      14.143  -2.333  -2.488  1.00  5.14           H  
ATOM     29  N   GLU A   3      14.101  -2.950   0.041  1.00  3.15           N  
ATOM     30  CA  GLU A   3      14.021  -2.558   1.441  1.00  2.82           C  
ATOM     31  C   GLU A   3      13.566  -1.109   1.570  1.00  2.56           C  
ATOM     32  O   GLU A   3      14.296  -0.263   2.091  1.00  2.98           O  
ATOM     33  CB  GLU A   3      15.362  -2.756   2.169  1.00  3.39           C  
ATOM     34  CG  GLU A   3      15.805  -4.211   2.325  1.00  3.90           C  
ATOM     35  CD  GLU A   3      14.694  -5.130   2.787  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      14.070  -4.847   3.830  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      14.457  -6.159   2.117  1.00  4.85           O  
ATOM     38  H   GLU A   3      14.719  -2.480  -0.567  1.00  3.50           H  
ATOM     39  HA  GLU A   3      13.277  -3.188   1.911  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      16.131  -2.231   1.618  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      16.178  -4.574   1.381  1.00  4.12           H  
ATOM     42  N   THR A   4      12.365  -0.832   1.060  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.703   0.471   1.206  1.00  2.03           C  
ATOM     44  C   THR A   4      12.566   1.628   0.688  1.00  2.04           C  
ATOM     45  O   THR A   4      12.470   2.758   1.168  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.286   0.743   2.680  1.00  2.19           C  
ATOM     47  OG1 THR A   4      12.428   0.739   3.551  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.283  -0.298   3.169  1.00  2.37           C  
ATOM     49  H   THR A   4      11.905  -1.535   0.549  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.799   0.440   0.612  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.816   1.714   2.727  1.00  2.55           H  
ATOM     52  HG1 THR A   4      13.166   0.306   3.101  1.00  2.93           H  
ATOM     53 HG21 THR A   4      10.013  -0.081   4.192  1.00  2.74           H  
ATOM     54 HG22 THR A   4      10.725  -1.281   3.116  1.00  2.44           H  
ATOM     55 HG23 THR A   4       9.398  -0.266   2.550  1.00  2.89           H  
ATOM     56  N   GLY A   5      13.376   1.353  -0.328  1.00  2.08           N  
ATOM     57  CA  GLY A   5      14.243   2.380  -0.881  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.613   3.074  -2.073  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.274   3.320  -3.080  1.00  1.89           O  
ATOM     60  H   GLY A   5      13.376   0.447  -0.712  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      14.447   3.114  -0.116  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      15.174   1.926  -1.190  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.331   3.389  -1.947  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.544   3.949  -3.038  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.487   4.871  -2.457  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.583   5.265  -1.295  1.00  1.37           O  
ATOM     67  CB  LYS A   6      10.875   2.814  -3.836  1.00  1.17           C  
ATOM     68  CG  LYS A   6      11.843   1.803  -4.450  1.00  1.47           C  
ATOM     69  CD  LYS A   6      11.262   0.405  -4.454  1.00  1.53           C  
ATOM     70  CE  LYS A   6       9.999   0.305  -5.286  1.00  2.09           C  
ATOM     71  NZ  LYS A   6       9.442  -1.069  -5.251  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.896   3.257  -1.078  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.189   4.531  -3.682  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.206   2.279  -3.180  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      12.051   2.089  -5.469  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      11.996  -0.276  -4.857  1.00  1.93           H  
ATOM     77  HE2 LYS A   6       9.266   0.994  -4.894  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      10.171  -1.757  -5.540  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6       8.636  -1.148  -5.906  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6       9.126  -1.307  -4.291  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.489   5.213  -3.258  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.409   6.070  -2.795  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.627   5.380  -1.690  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.057   4.305  -1.889  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.472   6.453  -3.940  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.896   7.702  -4.698  1.00  1.05           C  
ATOM     87  CD  GLU A   7       9.183   7.526  -5.473  1.00  1.82           C  
ATOM     88  OE1 GLU A   7      10.265   7.719  -4.880  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       9.123   7.177  -6.671  1.00  2.28           O  
ATOM     90  H   GLU A   7       9.468   4.867  -4.175  1.00  0.82           H  
ATOM     91  HA  GLU A   7       8.853   6.967  -2.393  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.427   5.633  -4.642  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       7.113   7.969  -5.391  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.614   5.998  -0.523  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.967   5.415   0.633  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.685   6.144   0.970  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.544   7.349   0.739  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.908   5.418   1.833  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.128   4.513   1.677  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.103   4.696   2.829  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.710   3.054   1.560  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.047   6.872  -0.439  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.724   4.391   0.388  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.249   6.432   1.993  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.630   4.781   0.766  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.464   5.716   2.841  1.00  1.10           H  
ATOM    107 HD12 LEU A   8       9.605   4.479   3.762  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.938   4.022   2.701  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       8.105   2.782   2.413  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.140   2.914   0.654  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       9.591   2.430   1.531  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.756   5.394   1.519  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.450   5.922   1.882  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.054   5.508   3.286  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.552   4.516   3.820  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.345   5.463   0.908  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.445   6.202  -0.408  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.415   3.963   0.676  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.963   4.445   1.696  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.505   7.001   1.840  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.389   5.691   1.350  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       3.390   5.977  -0.878  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       1.636   5.887  -1.052  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       2.368   7.263  -0.227  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.369   3.709   0.241  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.299   3.448   1.619  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.622   3.667   0.005  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.152   6.274   3.876  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.624   5.958   5.192  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.220   5.401   5.058  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.575   5.901   4.264  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.590   7.203   6.080  1.00  0.19           C  
ATOM    133  CG  LEU A  10       0.987   6.987   7.471  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.973   6.274   8.388  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.544   8.309   8.072  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.822   7.073   3.404  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.262   5.213   5.643  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.603   7.560   6.199  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.114   6.358   7.377  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.879   6.856   8.466  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       1.534   6.157   9.367  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       2.205   5.300   7.979  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       1.381   8.991   8.102  1.00  1.31           H  
ATOM    144 HD22 LEU A  10      -0.244   8.732   7.461  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       0.176   8.145   9.073  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.077   4.364   5.819  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.414   3.809   5.836  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.313   4.612   6.773  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.139   4.573   7.995  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.378   2.352   6.265  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.623   3.953   6.372  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.806   3.861   4.827  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.319   1.881   6.017  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.574   1.845   5.750  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.220   2.296   7.335  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.246   5.360   6.198  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.171   6.173   6.971  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.231   5.329   7.663  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.749   5.718   8.706  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.863   7.204   6.076  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -4.038   8.444   5.737  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.855   8.092   4.861  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.913   9.497   5.065  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.302   5.385   5.217  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.599   6.696   7.722  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.135   6.717   5.149  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.651   8.860   6.652  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.203   7.567   3.983  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.344   8.996   4.566  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.173   7.459   5.415  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.696   9.801   5.742  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -4.311  10.353   4.800  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.354   9.077   4.172  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.581   4.196   7.075  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.612   3.342   7.650  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.233   1.880   7.498  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.354   1.529   6.710  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.977   3.563   6.973  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.269   4.996   6.587  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.779   5.905   7.505  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.028   5.437   5.295  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -9.039   7.213   7.142  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.284   6.740   4.921  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.789   7.628   5.850  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -9.045   8.933   5.488  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.130   3.919   6.250  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.695   3.577   8.700  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.023   2.967   6.077  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.972   5.579   8.516  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.638   4.736   4.570  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.436   7.906   7.869  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.082   7.060   3.907  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -8.820   9.521   6.227  1.00  0.94           H  
ATOM    194  N   ASP A  14      -6.893   1.044   8.274  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.789  -0.398   8.130  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.586  -0.839   6.913  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.679  -0.327   6.649  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.298  -1.123   9.390  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -8.752  -0.834   9.704  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -9.042   0.265  10.218  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -9.613  -1.690   9.410  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.470   1.409   8.970  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.748  -0.642   7.974  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.205  -2.193   9.248  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.028  -1.766   6.167  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.680  -2.266   4.968  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.645  -3.781   4.934  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.668  -4.394   5.357  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.020  -1.707   3.703  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.693  -2.173   2.430  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -8.977  -1.751   2.085  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.031  -3.031   1.567  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.578  -2.181   0.910  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.622  -3.461   0.399  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.966  -3.016   0.109  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.474  -3.480  -1.079  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.160  -2.134   6.437  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.709  -1.944   4.997  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.067  -0.627   3.727  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.505  -1.080   2.744  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.038  -3.368   1.819  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.578  -1.845   0.650  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.086  -4.127  -0.257  1.00  0.33           H  
ATOM    224  HH  TYR A  15     -10.014  -2.767  -1.461  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.710  -4.371   4.414  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.824  -5.815   4.312  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.831  -6.216   2.845  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.660  -5.734   2.072  1.00  0.27           O  
ATOM    229  CB  GLN A  16     -10.124  -6.282   4.973  1.00  0.40           C  
ATOM    230  CG  GLN A  16     -10.194  -7.779   5.226  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -9.424  -8.196   6.464  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -8.434  -7.572   6.836  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -9.887  -9.247   7.123  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.443  -3.816   4.073  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.973  -6.270   4.811  1.00  0.32           H  
ATOM    236  HB2 GLN A  16     -10.232  -5.776   5.920  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -11.227  -8.064   5.351  1.00  1.25           H  
ATOM    238 HE21 GLN A  16     -10.694  -9.691   6.779  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -9.410  -9.535   7.929  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.899  -7.075   2.463  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.837  -7.584   1.097  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.111  -8.365   0.763  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.443  -9.360   1.411  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.577  -8.447   0.926  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.489  -9.620   1.887  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.071 -10.134   2.052  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.330  -9.593   2.898  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -4.690 -11.073   1.319  1.00  0.86           O  
ATOM    249  H   GLU A  17      -7.235  -7.380   3.118  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.770  -6.737   0.422  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.551  -8.829  -0.082  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.857  -9.309   2.851  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.830  -7.885  -0.243  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -11.104  -8.480  -0.643  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.843  -9.627  -1.598  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.691 -10.494  -1.824  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.994  -7.434  -1.335  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -12.393  -6.252  -0.449  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -13.150  -5.174  -1.231  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.233  -4.315  -2.106  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -11.550  -5.100  -3.163  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.480  -7.111  -0.753  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.603  -8.852   0.240  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.461  -7.047  -2.192  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -13.030  -6.609   0.348  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.877  -5.654  -1.867  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -12.828  -3.547  -2.576  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -11.154  -5.971  -2.760  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -10.763  -4.543  -3.567  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.214  -5.347  -3.928  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.638  -9.615  -2.134  1.00  0.60           N  
ATOM    272  CA  SER A  19      -9.210 -10.557  -3.146  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.710 -10.799  -2.993  1.00  0.63           C  
ATOM    274  O   SER A  19      -7.011  -9.977  -2.392  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.517 -10.000  -4.543  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.897  -9.711  -4.693  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.995  -8.953  -1.810  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.743 -11.484  -2.999  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.953  -9.091  -4.697  1.00  1.36           H  
ATOM    280  HG  SER A  19     -11.402 -10.535  -4.644  1.00  1.58           H  
ATOM    281  N   PRO A  20      -7.190 -11.912  -3.540  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.766 -12.273  -3.434  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.823 -11.266  -4.107  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.603 -11.433  -4.080  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.695 -13.629  -4.155  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -7.086 -14.147  -4.117  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.943 -12.935  -4.285  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.469 -12.402  -2.403  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.363 -13.478  -5.172  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -7.246 -14.843  -4.928  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -8.020 -12.672  -5.329  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.384 -10.228  -4.716  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.582  -9.206  -5.377  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.277  -8.036  -4.445  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.392  -7.228  -4.725  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.287  -8.712  -6.631  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.358 -10.150  -4.723  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.651  -9.663  -5.678  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -6.210  -8.226  -6.356  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -4.648  -8.007  -7.147  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -5.497  -9.548  -7.280  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.005  -7.951  -3.339  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -4.841  -6.846  -2.398  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.098  -7.335  -1.163  1.00  0.20           C  
ATOM    305  O   GLU A  22      -3.901  -8.540  -0.993  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.213  -6.273  -2.005  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.200  -6.284  -3.150  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.508  -5.609  -2.836  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -9.094  -5.899  -1.777  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -8.978  -4.809  -3.664  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.654  -8.659  -3.135  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.258  -6.075  -2.879  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.622  -6.862  -1.196  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -6.756  -5.790  -4.000  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.666  -6.413  -0.315  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.015  -6.787   0.933  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.656  -6.103   2.125  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.037  -4.932   2.064  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.500  -6.483   0.937  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.741  -7.527   0.143  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.214  -5.087   0.402  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.790  -5.461  -0.532  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.140  -7.854   1.050  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.153  -6.527   1.959  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -0.872  -8.495   0.606  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.119  -7.556  -0.869  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.309  -7.274   0.127  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.658  -4.354   1.060  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.148  -4.929   0.357  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.637  -4.986  -0.588  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.779  -6.851   3.204  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.321  -6.324   4.441  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.257  -5.527   5.191  1.00  0.25           C  
ATOM    334  O   THR A  24      -2.189  -6.050   5.522  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.848  -7.456   5.335  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.830  -8.214   4.620  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.440  -6.908   6.624  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.500  -7.794   3.164  1.00  0.24           H  
ATOM    339  HA  THR A  24      -5.145  -5.669   4.195  1.00  0.18           H  
ATOM    340  HB  THR A  24      -4.027  -8.106   5.585  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.380  -8.748   3.939  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -6.285  -6.277   6.393  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.691  -6.326   7.143  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.762  -7.726   7.253  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.558  -4.267   5.447  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.639  -3.367   6.134  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.389  -2.647   7.246  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.607  -2.794   7.361  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.067  -2.337   5.153  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.109  -1.354   4.636  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.385   0.060   3.778  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.375  -0.755   2.546  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.441  -3.929   5.183  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.835  -3.953   6.557  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.284  -1.777   5.641  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.769  -1.873   3.957  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -2.007  -1.311   1.870  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -0.820  -0.014   1.991  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -0.686  -1.429   3.033  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.689  -1.852   8.045  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.358  -1.078   9.073  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.631   0.228   9.341  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.433   0.354   9.080  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -3.558  -1.873  10.389  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -2.286  -2.230  11.139  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.650  -3.491  10.591  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -0.439  -3.908  11.413  1.00  1.86           C  
ATOM    368  NZ  LYS A  26       0.599  -2.848  11.459  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.719  -1.760   7.921  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.320  -0.827   8.674  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -4.177  -1.294  11.060  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -1.584  -1.414  11.047  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.380  -4.285  10.614  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -0.760  -4.125  12.421  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26       0.231  -2.003  11.948  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26       0.876  -2.579  10.489  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       1.444  -3.190  11.968  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.400   1.199   9.828  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.903   2.518  10.187  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.584   2.445  10.953  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.472   1.746  11.961  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -3.961   3.230  11.027  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.484   4.524  11.647  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -4.432   5.657  11.339  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.928   6.972  11.904  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -4.894   8.078  11.683  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.355   1.021   9.942  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.750   3.079   9.274  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.813   3.450  10.399  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -3.429   4.397  12.715  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -4.526   5.745  10.265  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.767   6.855  12.964  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -5.775   7.896  12.213  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -5.125   8.160  10.670  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -4.486   8.982  12.007  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.586   3.163  10.454  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.697   3.213  11.126  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.772   2.454  10.377  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.939   2.472  10.765  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.722   3.664   9.617  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       1.002   4.244  11.221  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.589   2.785  12.112  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.385   1.780   9.308  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.338   1.045   8.496  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.881   1.911   7.377  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.169   2.749   6.820  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.714  -0.222   7.912  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.811  -1.395   8.861  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.826  -1.510   9.577  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.855  -2.201   8.916  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.439   1.777   9.059  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.158   0.760   9.138  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.667  -0.038   7.701  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.153   1.714   7.072  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.798   2.417   5.981  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.942   1.474   4.795  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.668   0.480   4.853  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.188   2.982   6.389  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.063   4.231   7.279  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       7.012   3.316   5.157  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.401   3.994   8.619  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.676   1.060   7.591  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.159   3.239   5.694  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.712   2.214   6.938  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.052   4.619   7.471  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.470   4.023   4.549  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.954   3.749   5.461  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.195   2.416   4.590  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.341   4.927   9.160  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       4.404   3.605   8.463  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.980   3.282   9.187  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.227   1.782   3.731  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.187   0.919   2.564  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.123   1.425   1.482  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.355   2.628   1.359  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.764   0.842   2.010  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.833  -0.182   2.666  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       2.238  -1.590   2.279  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.801  -0.023   4.184  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.717   2.622   3.725  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.500  -0.068   2.866  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.317   1.817   2.109  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.832  -0.024   2.299  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.594  -2.299   2.778  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       2.141  -1.709   1.209  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       3.262  -1.767   2.569  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.145  -0.765   4.611  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       2.798  -0.153   4.580  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       1.440   0.963   4.435  1.00  1.06           H  
ATOM    450  N   THR A  32       5.656   0.500   0.707  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.492   0.845  -0.427  1.00  0.17           C  
ATOM    452  C   THR A  32       5.667   0.813  -1.704  1.00  0.15           C  
ATOM    453  O   THR A  32       5.029  -0.195  -2.009  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.680  -0.125  -0.566  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.376  -0.219   0.679  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.635   0.346  -1.649  1.00  0.27           C  
ATOM    457  H   THR A  32       5.483  -0.444   0.904  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.875   1.843  -0.277  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.303  -1.102  -0.835  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.109  -1.024   1.133  1.00  1.01           H  
ATOM    461 HG21 THR A  32       8.141   0.300  -2.611  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.512  -0.286  -1.660  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.928   1.367  -1.444  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.667   1.913  -2.438  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.898   2.002  -3.668  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.539   1.197  -4.784  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.715   1.377  -5.113  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.724   3.455  -4.102  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.483   4.145  -3.546  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.466   5.605  -3.958  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.223   3.440  -4.031  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.205   2.688  -2.149  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.923   1.586  -3.468  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.590   4.013  -3.777  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.503   4.095  -2.468  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.581   6.079  -3.564  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.345   6.096  -3.567  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.464   5.676  -5.036  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.200   3.447  -5.111  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.221   2.420  -3.679  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       1.352   3.955  -3.651  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.757   0.298  -5.351  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.205  -0.520  -6.462  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.589  -0.004  -7.753  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.258   0.098  -8.781  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.802  -1.979  -6.237  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.172  -2.558  -4.871  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.712  -4.000  -4.776  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.669  -2.456  -4.623  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.841   0.178  -5.010  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.280  -0.450  -6.524  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.732  -2.057  -6.360  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.665  -1.997  -4.100  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       4.957  -4.391  -3.798  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       3.645  -4.046  -4.926  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       5.209  -4.587  -5.534  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.201  -2.832  -5.485  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.940  -1.421  -4.458  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.933  -3.040  -3.756  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.307   0.335  -7.686  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.577   0.849  -8.836  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.532   1.850  -8.374  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.579   1.486  -7.682  1.00  0.25           O  
ATOM    504  CB  ASN A  35       1.903  -0.298  -9.597  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.269   0.140 -10.908  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.771   1.260 -11.041  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.295  -0.742 -11.893  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.837   0.244  -6.828  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.280   1.346  -9.486  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.636  -1.058  -9.812  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       1.718  -1.616 -11.728  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       0.896  -0.489 -12.754  1.00  0.88           H  
ATOM    513  N   SER A  36       1.711   3.104  -8.753  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.789   4.149  -8.353  1.00  0.22           C  
ATOM    515  C   SER A  36       0.265   4.917  -9.563  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.171   6.062  -9.440  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.477   5.096  -7.370  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.728   5.552  -7.874  1.00  0.64           O  
ATOM    519  H   SER A  36       2.489   3.337  -9.300  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.046   3.679  -7.855  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.839   5.951  -7.195  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.619   5.849  -8.791  1.00  1.13           H  
ATOM    523  N   THR A  37       0.286   4.282 -10.734  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.202   4.937 -11.941  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.730   4.851 -12.007  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.376   5.512 -12.825  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.432   4.354 -13.227  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.167   5.220 -14.335  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.096   2.962 -13.541  1.00  0.46           C  
ATOM    530  H   THR A  37       0.634   3.360 -10.783  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.077   5.979 -11.875  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.500   4.292 -13.081  1.00  0.48           H  
ATOM    533  HG1 THR A  37       0.375   6.132 -14.082  1.00  0.86           H  
ATOM    534 HG21 THR A  37       0.106   2.306 -12.710  1.00  1.08           H  
ATOM    535 HG22 THR A  37       0.395   2.585 -14.426  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.161   3.011 -13.714  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.301   4.045 -11.123  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.743   3.976 -10.971  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.143   5.016  -9.938  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.450   5.203  -8.948  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.167   2.568 -10.534  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.675   2.351 -10.512  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.450   3.271 -10.263  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.107   1.125 -10.765  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.736   3.504 -10.533  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.201   4.217 -11.918  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.731   1.847 -11.207  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.445   0.424 -10.953  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.081   0.963 -10.749  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.236   5.705 -10.177  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.621   6.828  -9.338  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.703   6.441  -8.337  1.00  0.29           C  
ATOM    553  O   LYS A  39      -7.243   7.290  -7.628  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.048   8.038 -10.189  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -6.908   7.718 -11.419  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -6.082   7.125 -12.562  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -4.888   8.005 -12.912  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -4.037   7.397 -13.975  1.00  3.29           N  
ATOM    559  H   LYS A  39      -5.810   5.446 -10.922  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.741   7.109  -8.775  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.599   8.720  -9.558  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -7.669   7.006 -11.139  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -5.723   6.152 -12.263  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -5.251   8.960 -13.259  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -3.240   8.031 -14.204  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -4.600   7.241 -14.841  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -3.653   6.484 -13.653  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.023   5.159  -8.282  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.905   4.645  -7.241  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.234   3.532  -6.443  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.485   3.382  -5.245  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.228   4.142  -7.825  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.179   5.269  -8.164  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.790   5.843  -7.237  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.317   5.590  -9.361  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.686   4.550  -8.976  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.117   5.463  -6.568  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.026   3.581  -8.726  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.372   2.762  -7.095  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.710   1.639  -6.443  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.197   1.754  -6.579  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.677   1.933  -7.677  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.181   0.310  -7.047  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.646   0.050  -6.864  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.651   0.411  -7.714  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.270  -0.622  -5.764  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.861   0.000  -7.213  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.655  -0.634  -6.016  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.795  -1.217  -4.591  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.565  -1.218  -5.138  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.696  -1.793  -3.724  1.00  0.22           C  
ATOM    592  CH2 TRP A  41     -10.069  -1.791  -3.999  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.167   2.957  -8.029  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.971   1.661  -5.395  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -5.972   0.310  -8.106  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.498   0.943  -8.643  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.738   0.142  -7.646  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.744  -1.233  -4.357  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.627  -1.225  -5.338  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.339  -2.256  -2.813  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.740  -2.256  -3.289  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.499   1.646  -5.463  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.045   1.693  -5.462  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.488   0.353  -5.013  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.839  -0.144  -3.947  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.526   2.820  -4.553  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.612   4.183  -5.180  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.208   4.493  -6.360  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.075   5.413  -4.674  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.077   5.830  -6.626  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.386   6.418  -5.606  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.363   5.763  -3.528  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.008   7.744  -5.427  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42       0.014   7.083  -3.351  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.308   8.058  -4.296  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.972   1.506  -4.610  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.722   1.882  -6.476  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.103   2.834  -3.639  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.707   3.778  -6.991  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.427   6.287  -7.423  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.110   5.027  -2.787  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.251   8.507  -6.148  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.573   7.371  -2.474  1.00  0.27           H  
ATOM    624  HH2 TRP A  42       0.006   9.073  -4.116  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.641  -0.246  -5.840  1.00  0.14           N  
ATOM    626  CA  LYS A  43      -0.019  -1.511  -5.487  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.206  -1.246  -4.634  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.131  -0.548  -5.058  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.366  -2.319  -6.733  1.00  0.27           C  
ATOM    630  CG  LYS A  43       0.973  -3.679  -6.396  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.267  -4.527  -7.637  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.677  -3.709  -8.858  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       1.914  -4.587 -10.034  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.415   0.187  -6.691  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.731  -2.078  -4.905  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.517  -2.477  -7.337  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.885  -3.531  -5.836  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       2.068  -5.208  -7.404  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       0.884  -3.013  -9.094  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       2.827  -5.083  -9.931  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       1.937  -4.022 -10.911  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       1.153  -5.299 -10.111  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.200  -1.792  -3.434  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.259  -1.552  -2.472  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.793  -2.862  -1.912  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.173  -3.916  -2.072  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.761  -0.671  -1.307  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.500   0.753  -1.776  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.504  -1.271  -0.692  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.457  -2.391  -3.185  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.059  -1.029  -2.978  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.530  -0.641  -0.548  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.765   0.742  -2.566  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       1.129   1.342  -0.949  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       2.419   1.187  -2.143  1.00  1.05           H  
ATOM    656 HG21 VAL A  44      -0.277  -1.317  -1.436  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.720  -2.267  -0.334  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.178  -0.656   0.134  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.945  -2.788  -1.269  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.565  -3.961  -0.669  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.754  -3.751   0.829  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.352  -2.759   1.256  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.920  -4.238  -1.330  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.560  -5.551  -0.903  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.926  -5.771  -1.529  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       7.994  -6.359  -2.626  1.00  0.94           O  
ATOM    667  OE2 GLU A  45       8.939  -5.341  -0.937  1.00  1.06           O  
ATOM    668  H   GLU A  45       4.398  -1.920  -1.199  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.911  -4.805  -0.830  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.787  -4.258  -2.401  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.670  -5.551   0.170  1.00  0.61           H  
ATOM    672  N   VAL A  46       4.219  -4.669   1.625  1.00  0.29           N  
ATOM    673  CA  VAL A  46       4.465  -4.665   3.063  1.00  0.36           C  
ATOM    674  C   VAL A  46       5.342  -5.831   3.415  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.887  -6.961   3.324  1.00  0.62           O  
ATOM    676  CB  VAL A  46       3.192  -4.795   3.922  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       3.032  -3.575   4.807  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.959  -5.039   3.069  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.661  -5.378   1.233  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.967  -3.745   3.321  1.00  0.40           H  
ATOM    681  HB  VAL A  46       3.320  -5.649   4.571  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       2.164  -3.699   5.438  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       3.916  -3.467   5.420  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.907  -2.694   4.191  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.846  -4.236   2.359  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       2.075  -5.976   2.542  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.086  -5.089   3.704  1.00  1.11           H  
ATOM    688  N   ASN A  47       6.573  -5.531   3.826  1.00  0.64           N  
ATOM    689  CA  ASN A  47       7.604  -6.516   4.205  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.888  -7.544   3.112  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.996  -7.618   2.584  1.00  1.08           O  
ATOM    692  CB  ASN A  47       7.303  -7.210   5.555  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.892  -7.751   5.736  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       5.589  -8.884   5.351  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       5.020  -6.955   6.342  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.807  -4.596   3.883  1.00  0.78           H  
ATOM    697  HA  ASN A  47       8.513  -5.947   4.337  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       7.969  -8.035   5.659  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       5.327  -6.063   6.640  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       4.107  -7.285   6.480  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.892  -8.323   2.788  1.00  0.75           N  
ATOM    702  CA  ASP A  48       7.015  -9.379   1.780  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.732  -9.520   0.958  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.704 -10.193  -0.075  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.347 -10.712   2.455  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.563 -11.834   1.461  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.588 -11.817   0.747  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.705 -12.738   1.381  1.00  2.11           O  
ATOM    709  H   ASP A  48       6.033  -8.173   3.247  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.825  -9.111   1.118  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       8.245 -10.598   3.042  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.675  -8.870   1.412  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.361  -9.020   0.803  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.112  -7.921  -0.224  1.00  0.32           C  
ATOM    715  O   ARG A  49       2.988  -6.748   0.126  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.263  -8.980   1.876  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.340 -10.094   2.923  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.142 -11.474   2.314  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.342 -11.977   1.643  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.322 -12.763   0.566  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.170 -13.080  -0.014  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.458 -13.226   0.064  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.784  -8.242   2.156  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.332  -9.977   0.306  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.323  -8.033   2.393  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.308 -10.064   3.401  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.872 -12.163   3.100  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.215 -11.734   2.036  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.301 -12.729   0.357  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.158 -13.672  -0.824  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.342 -12.985   0.494  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.445 -13.828  -0.748  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.058  -8.312  -1.491  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.752  -7.384  -2.573  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.268  -7.429  -2.903  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.722  -8.498  -3.185  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.560  -7.724  -3.822  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.028  -7.345  -3.726  1.00  0.44           C  
ATOM    739  CD  GLN A  50       5.818  -7.762  -4.957  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       5.257  -7.913  -6.045  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.131  -7.897  -4.820  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.224  -9.253  -1.705  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.008  -6.389  -2.244  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.496  -8.788  -3.999  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.103  -6.274  -3.615  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.534  -7.712  -3.936  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       7.646  -8.178  -5.599  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.618  -6.277  -2.863  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.797  -6.229  -3.162  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.302  -4.820  -3.376  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.629  -3.850  -3.036  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.099  -5.452  -2.622  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.984  -6.805  -4.052  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.339  -6.671  -2.339  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.483  -4.715  -3.954  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.123  -3.429  -4.178  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.872  -2.968  -2.940  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.374  -3.782  -2.159  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.099  -3.511  -5.350  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.440  -3.545  -6.699  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -2.954  -4.737  -7.215  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.302  -2.388  -7.445  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.342  -4.771  -8.454  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.690  -2.417  -8.683  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.230  -3.605  -9.198  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.944  -5.534  -4.247  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.353  -2.709  -4.410  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.690  -4.412  -5.252  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.058  -5.645  -6.639  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.675  -1.453  -7.051  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -1.969  -5.703  -8.849  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.591  -1.507  -9.255  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.762  -3.631 -10.172  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.913  -1.657  -2.760  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.716  -1.035  -1.722  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.308   0.269  -2.244  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.834   0.815  -3.240  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.888  -0.742  -0.449  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.284  -2.018   0.103  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.799   0.281  -0.731  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.369  -1.082  -3.342  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.523  -1.713  -1.467  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.551  -0.334   0.300  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -4.071  -2.709   0.360  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.644  -2.459  -0.648  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.699  -1.789   0.984  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.204   0.428   0.160  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.167  -0.080  -1.531  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.252   1.217  -1.022  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.372   0.763  -1.608  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.978   2.047  -1.964  1.00  0.13           C  
ATOM    792  C   PRO A  54      -5.996   3.205  -1.833  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.383   3.395  -0.781  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.104   2.207  -0.942  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.398   0.824  -0.482  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.087   0.104  -0.507  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.389   2.029  -2.963  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.760   2.826  -0.125  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.792   0.847   0.522  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.565   0.233   0.430  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.861   3.984  -2.897  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.014   5.174  -2.877  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.541   6.182  -1.858  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.792   6.990  -1.320  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -4.960   5.801  -4.259  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.341   3.752  -3.721  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.010   4.874  -2.599  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -5.961   6.055  -4.576  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.354   6.693  -4.225  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.528   5.098  -4.958  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.841   6.109  -1.583  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.475   6.994  -0.614  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.117   6.604   0.818  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.425   7.324   1.767  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.984   6.970  -0.795  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.391   5.447  -2.053  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.130   8.001  -0.801  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.434   7.725  -0.167  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.226   7.170  -1.829  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.363   5.997  -0.517  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.458   5.464   0.968  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.102   4.953   2.291  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.634   5.191   2.576  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.118   4.788   3.618  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.400   3.454   2.399  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.839   3.118   2.703  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.876   3.622   1.928  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.159   2.289   3.769  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.189   3.310   2.208  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.469   1.970   4.053  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.482   2.482   3.272  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.792   2.162   3.554  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.175   4.963   0.166  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.691   5.486   3.021  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.144   2.976   1.465  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.642   4.267   1.094  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.364   1.890   4.387  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.980   3.714   1.594  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.694   1.324   4.888  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -11.932   2.214   4.510  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.973   5.863   1.659  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.539   6.027   1.732  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.143   7.456   1.370  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.806   8.109   0.562  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.859   4.993   0.802  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.940   5.649  -0.208  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.111   3.946   1.614  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.462   6.271   0.911  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.233   5.822   2.746  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.635   4.488   0.257  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.186   6.221   0.310  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.467   4.887  -0.807  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.517   6.303  -0.845  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.805   3.434   2.265  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.651   3.234   0.943  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.347   4.428   2.208  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.088   7.953   2.000  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.583   9.284   1.699  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.923   9.230   1.494  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.623   8.504   2.205  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.911  10.269   2.836  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.657  11.733   2.484  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.631  12.628   3.713  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.669  12.472   4.481  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.777  13.451   5.591  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.638   7.413   2.685  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.050   9.619   0.785  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.955  10.162   3.095  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.294  11.812   1.985  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.730  13.657   3.400  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.711  11.473   4.888  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       0.052  13.262   6.314  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.643  14.422   5.228  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.720  13.388   6.036  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.405   9.974   0.509  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.834  10.109   0.273  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.546  10.590   1.525  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.181  11.617   2.100  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.108  11.112  -0.850  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.826  10.594  -2.247  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.791   9.486  -2.624  1.00  0.52           C  
ATOM    882  CE  LYS A  60       4.381   9.704  -4.013  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       5.307  10.870  -4.043  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.778  10.450  -0.082  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.225   9.144  -0.010  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.497  11.988  -0.687  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.817  10.210  -2.279  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       4.596   9.470  -1.903  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.921   8.817  -4.306  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       6.068  10.754  -3.332  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       4.787  11.751  -3.833  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       5.740  10.957  -4.987  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.547   9.842   1.954  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.459  10.333   2.968  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.450  11.270   2.300  1.00  0.65           C  
ATOM    896  O   LEU A  61       6.879  12.270   2.875  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.198   9.179   3.652  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.320   8.196   4.434  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.138   6.993   4.870  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.697   8.866   5.651  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.673   8.941   1.583  1.00  0.34           H  
ATOM    902  HA  LEU A  61       4.889  10.887   3.698  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.727   8.623   2.891  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.521   7.847   3.795  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.505   6.311   5.421  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.535   6.494   4.000  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.950   7.320   5.501  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       5.466   9.377   6.212  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       3.951   9.577   5.333  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.234   8.115   6.276  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.772  10.940   1.057  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.676  11.732   0.245  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.070  11.944  -1.134  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.166  11.031  -1.984  1.00  1.77           O  
ATOM    915  CB  ASP A  62       9.041  11.048   0.128  1.00  1.59           C  
ATOM    916  CG  ASP A  62       9.838  11.121   1.414  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       9.635  10.264   2.299  1.00  2.89           O  
ATOM    918  OD2 ASP A  62      10.672  12.042   1.548  1.00  2.71           O  
ATOM    919  OXT ASP A  62       6.474  13.015  -1.354  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.377  10.135   0.665  1.00  0.59           H  
ATOM    921  HA  ASP A  62       7.800  12.691   0.724  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       8.895  10.008  -0.124  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       9.167  -5.789  -3.413  1.00  6.61           N  
ATOM      2  CA  MET A   1      10.183  -6.726  -3.942  1.00  6.45           C  
ATOM      3  C   MET A   1      11.574  -6.288  -3.483  1.00  5.72           C  
ATOM      4  O   MET A   1      12.593  -6.683  -4.057  1.00  6.03           O  
ATOM      5  CB  MET A   1      10.100  -6.761  -5.474  1.00  7.39           C  
ATOM      6  CG  MET A   1      10.879  -7.895  -6.118  1.00  7.93           C  
ATOM      7  SD  MET A   1      10.727  -7.905  -7.917  1.00  8.97           S  
ATOM      8  CE  MET A   1      11.720  -9.335  -8.330  1.00  9.50           C  
ATOM      9  H1  MET A   1       9.390  -4.817  -3.704  1.00  6.67           H  
ATOM     10  H2  MET A   1       9.141  -5.835  -2.369  1.00  6.73           H  
ATOM     11  H3  MET A   1       8.229  -6.045  -3.775  1.00  6.89           H  
ATOM     12  HA  MET A   1       9.977  -7.711  -3.548  1.00  6.49           H  
ATOM     13  HB2 MET A   1       9.063  -6.861  -5.761  1.00  7.82           H  
ATOM     14  HG2 MET A   1      11.922  -7.788  -5.856  1.00  7.98           H  
ATOM     15  HE1 MET A   1      11.291 -10.214  -7.873  1.00  9.74           H  
ATOM     16  HE2 MET A   1      11.738  -9.461  -9.404  1.00  9.56           H  
ATOM     17  HE3 MET A   1      12.726  -9.196  -7.967  1.00  9.75           H  
ATOM     18  N   ASP A   2      11.605  -5.491  -2.425  1.00  5.02           N  
ATOM     19  CA  ASP A   2      12.840  -4.892  -1.942  1.00  4.47           C  
ATOM     20  C   ASP A   2      12.664  -4.447  -0.499  1.00  3.57           C  
ATOM     21  O   ASP A   2      11.699  -4.835   0.157  1.00  3.73           O  
ATOM     22  CB  ASP A   2      13.226  -3.690  -2.813  1.00  5.07           C  
ATOM     23  CG  ASP A   2      12.161  -2.614  -2.825  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      11.190  -2.741  -3.612  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      12.290  -1.638  -2.057  1.00  5.73           O  
ATOM     26  H   ASP A   2      10.772  -5.307  -1.935  1.00  5.07           H  
ATOM     27  HA  ASP A   2      13.619  -5.638  -1.993  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      14.140  -3.257  -2.434  1.00  5.14           H  
ATOM     29  N   GLU A   3      13.584  -3.632  -0.009  1.00  3.15           N  
ATOM     30  CA  GLU A   3      13.505  -3.154   1.362  1.00  2.82           C  
ATOM     31  C   GLU A   3      13.198  -1.657   1.386  1.00  2.56           C  
ATOM     32  O   GLU A   3      14.040  -0.840   1.767  1.00  2.98           O  
ATOM     33  CB  GLU A   3      14.801  -3.463   2.121  1.00  3.39           C  
ATOM     34  CG  GLU A   3      14.745  -3.093   3.595  1.00  3.90           C  
ATOM     35  CD  GLU A   3      15.942  -3.599   4.363  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      16.989  -2.921   4.363  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      15.848  -4.689   4.964  1.00  4.85           O  
ATOM     38  H   GLU A   3      14.318  -3.330  -0.588  1.00  3.50           H  
ATOM     39  HA  GLU A   3      12.690  -3.679   1.844  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      15.008  -4.521   2.046  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      14.712  -2.018   3.682  1.00  4.12           H  
ATOM     42  N   THR A   4      11.994  -1.312   0.929  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.479   0.062   0.976  1.00  2.03           C  
ATOM     44  C   THR A   4      12.457   1.063   0.349  1.00  2.04           C  
ATOM     45  O   THR A   4      12.531   2.219   0.766  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.142   0.501   2.427  1.00  2.19           C  
ATOM     47  OG1 THR A   4      12.309   0.458   3.265  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.062  -0.384   3.038  1.00  2.37           C  
ATOM     49  H   THR A   4      11.432  -2.007   0.526  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.562   0.084   0.401  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.772   1.516   2.399  1.00  2.55           H  
ATOM     52  HG1 THR A   4      13.042   0.063   2.773  1.00  2.93           H  
ATOM     53 HG21 THR A   4       9.805  -0.011   4.018  1.00  2.74           H  
ATOM     54 HG22 THR A   4      10.431  -1.395   3.123  1.00  2.44           H  
ATOM     55 HG23 THR A   4       9.184  -0.372   2.408  1.00  2.89           H  
ATOM     56  N   GLY A   5      13.171   0.627  -0.682  1.00  2.08           N  
ATOM     57  CA  GLY A   5      14.207   1.455  -1.273  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.698   2.280  -2.435  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.250   2.219  -3.532  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.974  -0.261  -1.065  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      14.596   2.121  -0.517  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      15.008   0.818  -1.623  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.656   3.063  -2.182  1.00  1.20           N  
ATOM     64  CA  LYS A   6      12.001   3.853  -3.221  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.858   4.659  -2.615  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.839   4.900  -1.409  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.503   2.956  -4.371  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.489   1.895  -3.968  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.497   0.721  -4.934  1.00  1.53           C  
ATOM     70  CE  LYS A   6      11.883   0.099  -5.027  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      11.866  -1.209  -5.730  1.00  2.44           N  
ATOM     72  H   LYS A   6      12.330   3.137  -1.257  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.732   4.544  -3.613  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      11.047   3.584  -5.121  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      10.722   1.530  -2.982  1.00  1.93           H  
ATOM     76  HD2 LYS A   6       9.799  -0.025  -4.586  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      12.532   0.775  -5.566  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      11.404  -1.115  -6.659  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.348  -1.913  -5.158  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      12.844  -1.553  -5.874  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.921   5.063  -3.454  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.838   5.959  -3.052  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.943   5.291  -2.007  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.310   4.267  -2.281  1.00  0.49           O  
ATOM     85  CB  GLU A   7       8.022   6.359  -4.285  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.138   7.577  -4.075  1.00  1.05           C  
ATOM     87  CD  GLU A   7       6.417   7.992  -5.339  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       7.053   8.585  -6.229  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       5.206   7.718  -5.454  1.00  2.28           O  
ATOM     90  H   GLU A   7       9.943   4.726  -4.370  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.280   6.844  -2.620  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       8.701   6.571  -5.096  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.402   7.352  -3.320  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.904   5.856  -0.805  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.137   5.264   0.282  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.818   5.986   0.516  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.622   7.131   0.095  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.958   5.257   1.573  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.190   4.353   1.543  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.004   4.489   2.821  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.784   2.905   1.327  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.408   6.686  -0.640  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.921   4.244   0.007  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.279   6.269   1.774  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.812   4.646   0.717  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.883   3.864   2.755  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.307   5.519   2.948  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.408   4.181   3.667  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       8.100   2.604   2.106  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.301   2.805   0.367  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       9.662   2.276   1.357  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.923   5.290   1.197  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.613   5.819   1.551  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.247   5.439   2.978  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.804   4.498   3.548  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.500   5.314   0.611  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.483   6.117  -0.668  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.663   3.837   0.307  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.159   4.378   1.481  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.652   6.902   1.469  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.550   5.454   1.107  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       2.306   7.153  -0.427  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       3.432   6.015  -1.170  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       1.693   5.753  -1.308  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       2.620   3.273   1.226  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       1.867   3.516  -0.350  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       3.615   3.673  -0.174  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.304   6.171   3.540  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.824   5.921   4.891  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.407   5.371   4.844  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.424   5.876   4.092  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.836   7.220   5.701  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.293   7.102   7.123  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       2.328   6.471   8.039  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.860   8.461   7.643  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.912   6.908   3.023  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.475   5.199   5.359  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.854   7.577   5.755  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.424   6.458   7.113  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.531   5.461   7.712  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       3.238   7.052   8.007  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.949   6.453   9.049  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       1.702   9.137   7.629  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       0.074   8.852   7.012  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       0.495   8.362   8.654  1.00  1.17           H  
ATOM    146  N   ALA A  11       0.132   4.344   5.634  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.211   3.787   5.698  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.042   4.529   6.741  1.00  0.12           C  
ATOM    149  O   ALA A  11      -1.709   4.517   7.928  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.162   2.301   6.019  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.844   3.951   6.189  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.664   3.913   4.721  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.164   1.897   6.000  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.554   1.792   5.286  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -0.738   2.158   7.003  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.103   5.190   6.289  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -3.964   5.975   7.172  1.00  0.14           C  
ATOM    158  C   LEU A  12      -4.999   5.116   7.880  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.346   5.375   9.032  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.692   7.070   6.391  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.829   8.248   5.951  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.780   7.803   4.958  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.698   9.349   5.359  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.297   5.176   5.326  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.333   6.441   7.914  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.128   6.619   5.509  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.317   8.640   6.813  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.162   7.039   5.409  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -3.263   7.402   4.079  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.165   8.641   4.682  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.269   8.951   4.532  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.373   9.724   6.113  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -4.068  10.154   5.005  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.511   4.112   7.187  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.571   3.281   7.740  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.229   1.810   7.579  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.309   1.452   6.842  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.910   3.550   7.040  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.172   5.000   6.698  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.606   5.883   7.676  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -7.987   5.486   5.411  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.847   7.211   7.388  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.225   6.814   5.111  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.651   7.658   6.037  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.892   8.997   5.808  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.160   3.914   6.294  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.667   3.511   8.791  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.942   2.990   6.119  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.751   5.517   8.684  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.650   4.810   4.639  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.186   7.880   8.167  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.076   7.174   4.105  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.230   9.072   4.903  1.00  0.94           H  
ATOM    194  N   ASP A  14      -6.975   0.970   8.273  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.862  -0.468   8.113  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.622  -0.889   6.874  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.775  -0.499   6.681  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.441  -1.218   9.318  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -6.763  -0.879  10.626  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -5.608  -1.315  10.829  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -7.364  -0.160  11.450  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.627   1.326   8.906  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.818  -0.721   7.996  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -8.487  -0.971   9.410  1.00  1.08           H  
ATOM    205  N   TYR A  15      -6.983  -1.663   6.033  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.646  -2.191   4.859  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.556  -3.705   4.847  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.509  -4.272   5.156  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.053  -1.616   3.574  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.684  -2.199   2.330  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.009  -1.931   2.023  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.967  -3.034   1.484  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.603  -2.475   0.901  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.554  -3.583   0.361  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.872  -3.300   0.071  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.460  -3.847  -1.047  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.044  -1.890   6.205  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.689  -1.908   4.920  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.210  -0.546   3.558  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.578  -1.281   2.670  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.936  -3.252   1.713  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.634  -2.254   0.682  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.981  -4.233  -0.284  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.187  -4.765  -1.132  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.655  -4.346   4.486  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.729  -5.796   4.453  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.811  -6.273   3.010  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.677  -5.827   2.252  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.954  -6.270   5.243  1.00  0.40           C  
ATOM    230  CG  GLN A  16     -10.061  -7.778   5.374  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.945  -8.373   6.204  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -8.425  -7.732   7.119  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.569  -9.600   5.893  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.447  -3.822   4.219  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.831  -6.195   4.909  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.911  -5.849   6.235  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -11.004  -8.017   5.848  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -9.035 -10.057   5.155  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.837 -10.004   6.403  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.900  -7.159   2.637  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.832  -7.678   1.278  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.099  -8.454   0.918  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.680  -9.147   1.755  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.601  -8.575   1.138  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.641  -9.800   2.037  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.289 -10.458   2.196  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.413  -9.878   2.871  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -5.088 -11.546   1.612  1.00  0.86           O  
ATOM    249  H   GLU A  17      -7.248  -7.479   3.302  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.732  -6.839   0.606  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.523  -8.905   0.112  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.995  -9.501   3.013  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.533  -8.322  -0.327  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.704  -9.040  -0.802  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.265 -10.331  -1.478  1.00  0.55           C  
ATOM    256  O   LYS A  18     -10.883 -11.383  -1.320  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.503  -8.175  -1.780  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -12.035  -6.886  -1.162  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.768  -6.040  -2.188  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.828  -5.529  -3.268  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.546  -4.725  -4.289  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.046  -7.739  -0.947  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.322  -9.281   0.050  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.866  -7.913  -2.614  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.716  -7.131  -0.359  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.540  -6.638  -2.648  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -11.068  -4.914  -2.807  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -13.277  -5.305  -4.754  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -11.881  -4.386  -5.015  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -13.006  -3.900  -3.841  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.185 -10.224  -2.230  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.550 -11.363  -2.859  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.039 -11.221  -2.698  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.574 -10.163  -2.276  1.00  0.52           O  
ATOM    275  CB  SER A  19      -8.955 -11.428  -4.340  1.00  0.85           C  
ATOM    276  OG  SER A  19      -8.676 -10.211  -5.018  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.795  -9.331  -2.376  1.00  0.67           H  
ATOM    278  HA  SER A  19      -8.880 -12.258  -2.354  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.408 -12.225  -4.823  1.00  1.36           H  
ATOM    280  HG  SER A  19      -8.656  -9.474  -4.379  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.247 -12.265  -3.022  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -4.777 -12.224  -2.902  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.124 -11.094  -3.708  1.00  0.63           C  
ATOM    284  O   PRO A  20      -2.935 -10.818  -3.548  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -4.348 -13.587  -3.456  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -5.525 -14.460  -3.222  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -6.706 -13.583  -3.499  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.471 -12.144  -1.869  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.132 -13.496  -4.511  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -5.506 -15.300  -3.902  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -6.914 -13.560  -4.559  1.00  0.96           H  
ATOM    292  N   ALA A  21      -4.896 -10.455  -4.581  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.396  -9.326  -5.357  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.321  -8.073  -4.492  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.520  -7.175  -4.747  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.274  -9.082  -6.571  1.00  0.47           C  
ATOM    297  H   ALA A  21      -5.823 -10.744  -4.703  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.403  -9.574  -5.702  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -6.279  -8.860  -6.249  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -4.882  -8.246  -7.135  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -5.279  -9.965  -7.192  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.161  -8.020  -3.470  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.124  -6.937  -2.501  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.344  -7.400  -1.283  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.182  -8.602  -1.067  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.536  -6.504  -2.072  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.413  -5.971  -3.198  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -7.989  -7.069  -4.065  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.566  -8.029  -3.515  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.847  -6.982  -5.300  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.813  -8.746  -3.349  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.612  -6.100  -2.950  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.037  -7.353  -1.631  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -8.231  -5.411  -2.768  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.850  -6.466  -0.491  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.150  -6.829   0.727  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.726  -6.118   1.938  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.100  -4.945   1.876  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.632  -6.566   0.643  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.957  -7.625  -0.206  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.346  -5.174   0.101  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.955  -5.516  -0.731  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.291  -7.891   0.869  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.225  -6.629   1.640  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.097  -8.593   0.252  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.390  -7.624  -1.196  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.100  -7.408  -0.275  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.822  -5.056  -0.862  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.733  -4.437   0.788  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -0.279  -5.043  -0.006  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.808  -6.851   3.032  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.289  -6.304   4.282  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.187  -5.505   4.973  1.00  0.25           C  
ATOM    334  O   THR A  24      -2.077  -6.003   5.174  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.781  -7.429   5.210  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.800  -8.181   4.543  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.326  -6.873   6.517  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.534  -7.797   2.993  1.00  0.24           H  
ATOM    339  HA  THR A  24      -5.120  -5.647   4.067  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.953  -8.082   5.431  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.378  -8.859   3.986  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.629  -7.690   7.155  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -6.176  -6.238   6.313  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -4.556  -6.299   7.010  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.495  -4.265   5.325  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.525  -3.395   5.968  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.154  -2.684   7.155  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.378  -2.545   7.234  1.00  0.28           O  
ATOM    349  CB  MET A  25      -1.960  -2.373   4.973  1.00  0.37           C  
ATOM    350  CG  MET A  25      -2.994  -1.397   4.423  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.254  -0.117   3.387  1.00  0.60           S  
ATOM    352  CE  MET A  25      -3.663   0.943   3.068  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.405  -3.932   5.161  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.714  -4.015   6.326  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.187  -1.801   5.463  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.706  -1.953   3.829  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -4.406   0.402   2.500  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -4.091   1.265   4.007  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -3.342   1.808   2.505  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.313  -2.245   8.080  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.775  -1.552   9.280  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.337  -0.099   9.226  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.316   0.221   8.616  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.231  -2.197  10.576  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -2.727  -3.613  10.858  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -2.137  -4.638   9.902  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -2.585  -6.047  10.251  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -4.066  -6.160  10.303  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.349  -2.364   7.937  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -3.853  -1.591   9.290  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.153  -2.225  10.532  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -2.451  -3.883  11.865  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.462  -4.407   8.898  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -2.207  -6.728   9.502  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -4.432  -5.682  11.157  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -4.356  -7.159  10.331  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -4.491  -5.710   9.465  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.102   0.783   9.853  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.717   2.184   9.918  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.456   2.342  10.757  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.271   1.646  11.761  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -3.833   3.088  10.460  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -4.163   2.862  11.915  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -4.793   1.507  12.097  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -5.242   1.264  13.529  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -5.901  -0.059  13.679  1.00  3.98           N  
ATOM    387  H   LYS A  27      -3.940   0.486  10.270  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.499   2.486   8.923  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -3.535   4.118  10.341  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -3.247   2.909  12.483  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -5.646   1.435  11.441  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -4.377   1.303  14.174  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -5.202  -0.826  13.562  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -6.644  -0.172  12.951  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -6.337  -0.142  14.621  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.589   3.248  10.339  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.678   3.431  11.030  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.800   2.660  10.368  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.955   2.745  10.784  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.814   3.798   9.553  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.933   4.481  11.045  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.571   3.082  12.048  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.456   1.900   9.336  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.433   1.093   8.618  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.980   1.878   7.438  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.298   2.754   6.896  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.798  -0.205   8.117  1.00  0.29           C  
ATOM    408  CG  ASP A  29       2.660  -1.424   8.386  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       3.522  -1.750   7.543  1.00  1.39           O  
ATOM    410  OD2 ASP A  29       2.475  -2.066   9.444  1.00  1.08           O  
ATOM    411  H   ASP A  29       0.524   1.883   9.047  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.240   0.858   9.295  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.844  -0.341   8.601  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.204   1.574   7.047  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.823   2.244   5.915  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.862   1.302   4.719  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.500   0.248   4.755  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.252   2.763   6.244  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.213   4.056   7.082  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       7.051   3.006   4.969  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.526   3.925   8.428  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.697   0.868   7.514  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.202   3.090   5.659  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.762   1.996   6.811  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.226   4.378   7.269  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       8.041   3.354   5.226  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.127   2.085   4.411  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       6.552   3.753   4.368  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       6.022   3.165   9.014  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.572   4.869   8.949  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       4.489   3.647   8.282  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.154   1.684   3.675  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.033   0.864   2.483  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.018   1.331   1.422  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.365   2.511   1.362  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.606   0.934   1.922  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.559   0.042   2.600  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.869  -1.414   2.336  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.480   0.310   4.096  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.708   2.559   3.697  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.259  -0.157   2.752  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.271   1.956   1.993  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.593   0.250   2.174  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.154  -2.034   2.858  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.805  -1.607   1.275  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       2.865  -1.639   2.685  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.177   1.333   4.260  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.758  -0.357   4.544  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.449   0.145   4.543  1.00  1.06           H  
ATOM    450  N   THR A  32       5.472   0.408   0.598  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.340   0.752  -0.516  1.00  0.17           C  
ATOM    452  C   THR A  32       5.539   0.794  -1.806  1.00  0.15           C  
ATOM    453  O   THR A  32       4.873  -0.182  -2.157  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.489  -0.261  -0.669  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.200  -0.379   0.566  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.446   0.170  -1.774  1.00  0.27           C  
ATOM    457  H   THR A  32       5.223  -0.531   0.743  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.763   1.729  -0.327  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.070  -1.221  -0.931  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.916  -1.175   1.024  1.00  1.01           H  
ATOM    461 HG21 THR A  32       8.771   1.186  -1.594  1.00  1.01           H  
ATOM    462 HG22 THR A  32       7.941   0.119  -2.729  1.00  1.07           H  
ATOM    463 HG23 THR A  32       9.302  -0.487  -1.786  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.595   1.919  -2.504  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.854   2.070  -3.743  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.539   1.345  -4.883  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.651   1.684  -5.286  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.658   3.544  -4.099  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.292   4.116  -3.731  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.198   5.579  -4.110  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.177   3.329  -4.398  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.160   2.658  -2.187  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.882   1.623  -3.592  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.417   4.117  -3.587  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.158   4.043  -2.663  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       3.472   5.705  -5.147  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       2.185   5.924  -3.958  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.866   6.146  -3.487  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       1.232   3.817  -4.206  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.350   3.287  -5.464  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.153   2.329  -3.994  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.856   0.337  -5.385  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.334  -0.443  -6.508  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.819   0.167  -7.804  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.514   0.182  -8.820  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.839  -1.886  -6.389  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.088  -2.561  -5.038  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.465  -3.949  -5.021  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.580  -2.631  -4.732  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.986   0.111  -4.987  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.415  -0.428  -6.504  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.775  -1.893  -6.579  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.614  -1.979  -4.262  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       4.648  -4.415  -4.065  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       3.400  -3.866  -5.184  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.898  -4.553  -5.808  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.734  -3.171  -3.809  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       7.092  -3.139  -5.535  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.974  -1.628  -4.630  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.590   0.667  -7.748  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.960   1.308  -8.893  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.823   2.210  -8.430  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.974   1.793  -7.639  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.415   0.260  -9.867  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.933   0.878 -11.162  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.791   1.329 -11.262  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.797   0.898 -12.165  1.00  0.82           N  
ATOM    508  H   ASN A  35       3.089   0.606  -6.906  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.704   1.909  -9.395  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       3.192  -0.449 -10.096  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.693   0.520 -12.016  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       2.511   1.284 -13.018  1.00  0.88           H  
ATOM    513  N   SER A  36       1.806   3.441  -8.917  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.785   4.398  -8.533  1.00  0.22           C  
ATOM    515  C   SER A  36       0.250   5.152  -9.751  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.117   6.324  -9.654  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.359   5.376  -7.502  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.612   5.897  -7.924  1.00  0.64           O  
ATOM    519  H   SER A  36       2.513   3.721  -9.544  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.031   3.851  -8.079  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.669   6.200  -7.369  1.00  0.36           H  
ATOM    522  HG  SER A  36       3.169   6.051  -7.152  1.00  1.13           H  
ATOM    523  N   THR A  37       0.187   4.480 -10.900  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.351   5.110 -12.100  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.878   5.084 -12.069  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.541   5.727 -12.886  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.163   4.451 -13.402  1.00  0.44           C  
ATOM    528  OG1 THR A  37      -0.155   5.291 -14.520  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.454   3.075 -13.622  1.00  0.46           C  
ATOM    530  H   THR A  37       0.504   3.550 -10.939  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.027   6.142 -12.096  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.235   4.345 -13.334  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -1.029   5.678 -14.386  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.223   2.436 -12.785  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.054   2.641 -14.527  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.525   3.172 -13.717  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.422   4.337 -11.119  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.856   4.274 -10.914  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.228   5.322  -9.873  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.475   5.565  -8.937  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.252   2.861 -10.463  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.759   2.620 -10.421  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.543   3.525 -10.156  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.175   1.385 -10.672  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.837   3.831 -10.519  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.344   4.510 -11.850  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.811   2.145 -11.141  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.502   0.692 -10.871  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.142   1.213 -10.652  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.367   5.956 -10.050  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.736   7.095  -9.223  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.609   6.661  -8.058  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.844   7.425  -7.120  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.468   8.141 -10.064  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -5.742   8.538 -11.354  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -5.974   7.536 -12.481  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -5.066   7.805 -13.670  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -5.200   6.754 -14.711  1.00  3.29           N  
ATOM    559  H   LYS A  39      -5.986   5.645 -10.745  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.838   7.531  -8.830  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -7.429   7.742 -10.328  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -6.097   9.502 -11.677  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -5.779   6.539 -12.117  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -5.328   8.762 -14.099  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -4.525   6.926 -15.487  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -6.164   6.757 -15.103  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -5.005   5.813 -14.301  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.088   5.432  -8.125  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.966   4.903  -7.090  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.300   3.769  -6.320  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.548   3.587  -5.127  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.281   4.419  -7.705  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.044   5.537  -8.383  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.733   6.306  -7.677  1.00  1.08           O  
ATOM    575  OD2 ASP A  40      -9.967   5.649  -9.625  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.857   4.871  -8.899  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.181   5.704  -6.401  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.068   3.656  -8.440  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.438   3.023  -6.995  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.788   1.865  -6.390  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.281   1.940  -6.562  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.788   2.189  -7.657  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.313   0.569  -7.014  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.762   0.322  -6.726  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.826   0.758  -7.456  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.303  -0.411  -5.622  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.998   0.340  -6.878  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.704  -0.381  -5.749  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.739  -1.094  -4.539  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.547  -1.006  -4.833  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.575  -1.713  -3.631  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.966  -1.664  -3.782  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.218   3.264  -7.919  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -6.020   1.865  -5.336  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.190   0.615  -8.086  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.743   1.350  -8.357  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.903   0.528  -7.219  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.668  -1.143  -4.405  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.623  -0.979  -4.935  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.157  -2.242  -2.788  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.584  -2.161  -3.049  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.555   1.721  -5.481  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.105   1.767  -5.524  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.516   0.405  -5.198  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.923  -0.248  -4.236  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.563   2.834  -4.565  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.651   4.225  -5.126  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.207   4.581  -6.316  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.165   5.441  -4.535  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.100   5.933  -6.507  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.469   6.486  -5.426  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.506   5.752  -3.344  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.138   7.812  -5.165  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.179   7.072  -3.083  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.497   8.084  -3.990  1.00  0.26           C  
ATOM    616  H   TRP A  42      -4.004   1.504  -4.634  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.817   2.030  -6.532  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.136   2.809  -3.648  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.663   3.885  -7.002  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.428   6.423  -7.294  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.254   4.983  -2.634  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.377   8.604  -5.851  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.335   7.336  -2.163  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.219   9.098  -3.746  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.575  -0.026  -6.023  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.110  -1.288  -5.818  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.274  -1.065  -4.869  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.208  -0.329  -5.186  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.620  -1.835  -7.153  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.092  -3.280  -7.093  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.730  -3.701  -8.408  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.935  -5.205  -8.486  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       2.585  -5.750  -7.269  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.321   0.535  -6.790  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.582  -1.990  -5.376  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.173  -1.764  -7.883  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.825  -3.374  -6.305  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.089  -3.393  -9.222  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       0.976  -5.683  -8.619  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       3.548  -5.362  -7.173  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.647  -6.791  -7.338  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       2.030  -5.504  -6.428  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.207  -1.681  -3.706  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.213  -1.479  -2.680  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.683  -2.805  -2.101  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.059  -3.847  -2.308  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.680  -0.604  -1.524  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.390   0.811  -2.002  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.434  -1.227  -0.909  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.460  -2.297  -3.529  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.055  -0.973  -3.132  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.444  -0.550  -0.761  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       1.007   1.397  -1.179  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       2.301   1.260  -2.369  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       0.658   0.779  -2.795  1.00  1.05           H  
ATOM    656 HG21 VAL A  44      -0.344  -1.289  -1.654  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.668  -2.218  -0.549  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.097  -0.615  -0.085  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.801  -2.762  -1.398  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.282  -3.919  -0.673  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.332  -3.623   0.819  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.919  -2.626   1.248  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.669  -4.348  -1.164  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.186  -5.609  -0.480  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.572  -5.997  -0.948  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.504  -5.174  -0.836  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       7.737  -7.117  -1.469  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.318  -1.927  -1.371  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.584  -4.727  -0.842  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.623  -4.532  -2.229  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.209  -5.448   0.591  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.685  -4.478   1.590  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.779  -4.437   3.037  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.876  -5.405   3.460  1.00  0.47           C  
ATOM    675  O   VAL A  46       5.622  -5.874   2.602  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.444  -4.831   3.725  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       1.972  -3.735   4.676  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.361  -5.137   2.695  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.142  -5.180   1.168  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.050  -3.435   3.339  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.614  -5.726   4.305  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.102  -4.079   5.216  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       2.757  -3.494   5.375  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.714  -2.852   4.105  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.441  -5.391   3.199  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.201  -4.267   2.073  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.673  -5.965   2.078  1.00  1.11           H  
ATOM    688  N   ASN A  47       4.941  -5.699   4.762  1.00  0.64           N  
ATOM    689  CA  ASN A  47       5.908  -6.632   5.362  1.00  0.80           C  
ATOM    690  C   ASN A  47       6.531  -7.600   4.359  1.00  0.79           C  
ATOM    691  O   ASN A  47       7.731  -7.550   4.096  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.232  -7.436   6.480  1.00  0.94           C  
ATOM    693  CG  ASN A  47       3.776  -7.762   6.179  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       3.472  -8.752   5.514  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       2.863  -6.932   6.656  1.00  1.20           N  
ATOM    696  H   ASN A  47       4.321  -5.252   5.360  1.00  0.78           H  
ATOM    697  HA  ASN A  47       6.689  -6.036   5.799  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       5.765  -8.366   6.611  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.166  -6.148   7.174  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       1.919  -7.135   6.487  1.00  1.69           H  
ATOM    701  N   ASP A  48       5.710  -8.471   3.805  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.170  -9.448   2.825  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.136  -9.611   1.729  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.171 -10.581   0.973  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.386 -10.817   3.475  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.377 -10.800   4.624  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.598 -10.879   4.366  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.937 -10.734   5.792  1.00  2.11           O  
ATOM    709  H   ASP A  48       4.768  -8.457   4.065  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.098  -9.099   2.397  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       5.436 -11.178   3.846  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.215  -8.670   1.640  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.031  -8.853   0.808  1.00  0.43           C  
ATOM    714  C   ARG A  49       2.927  -7.778  -0.271  1.00  0.32           C  
ATOM    715  O   ARG A  49       2.861  -6.592   0.035  1.00  0.35           O  
ATOM    716  CB  ARG A  49       1.768  -8.826   1.675  1.00  0.55           C  
ATOM    717  CG  ARG A  49       1.750  -9.829   2.824  1.00  0.70           C  
ATOM    718  CD  ARG A  49       1.686 -11.278   2.354  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.010 -11.874   2.163  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.308 -13.134   2.487  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.398 -13.920   3.045  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.523 -13.610   2.257  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.350  -7.819   2.117  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.107  -9.819   0.332  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       1.662  -7.837   2.095  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       2.648  -9.698   3.410  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.151 -11.855   3.092  1.00  1.13           H  
ATOM    728  HE  ARG A  49       3.714 -11.308   1.769  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.476 -13.578   3.230  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.639 -14.869   3.294  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.225 -13.032   1.840  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.741 -14.561   2.501  1.00  2.62           H  
ATOM    733  N   GLN A  50       2.888  -8.205  -1.523  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.726  -7.291  -2.651  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.287  -7.323  -3.157  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.810  -8.359  -3.622  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.677  -7.666  -3.792  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.132  -7.327  -3.514  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.075  -7.823  -4.596  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       7.246  -8.095  -4.335  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       5.577  -7.963  -5.814  1.00  1.40           N  
ATOM    742  H   GLN A  50       2.956  -9.173  -1.700  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.956  -6.292  -2.308  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.608  -8.730  -3.967  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.228  -6.254  -3.440  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       4.635  -7.742  -5.961  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       6.174  -8.294  -6.526  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.598  -6.193  -3.085  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.796  -6.169  -3.469  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.317  -4.767  -3.681  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.573  -3.796  -3.574  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.038  -5.363  -2.779  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.913  -6.728  -4.386  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.380  -6.643  -2.694  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.596  -4.667  -3.993  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.241  -3.382  -4.199  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.958  -2.921  -2.943  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.511  -3.733  -2.192  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.241  -3.462  -5.356  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.602  -3.577  -6.710  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.294  -4.823  -7.233  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.306  -2.446  -7.457  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.704  -4.941  -8.476  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.717  -2.559  -8.702  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.423  -3.772  -9.218  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.125  -5.490  -4.103  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.475  -2.661  -4.447  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.871  -4.327  -5.215  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.522  -5.711  -6.657  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.542  -1.469  -7.059  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.470  -5.917  -8.873  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.492  -1.672  -9.275  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.967  -3.847 -10.194  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.911  -1.618  -2.715  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.666  -0.979  -1.649  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.288   0.312  -2.172  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.831   0.863  -3.175  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.783  -0.655  -0.419  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.132  -1.910   0.130  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.728   0.384  -0.763  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.338  -1.058  -3.285  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.456  -1.652  -1.344  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.421  -0.245   0.351  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.476  -2.326  -0.618  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.562  -1.662   1.012  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -3.894  -2.631   0.383  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -3.213   1.312  -1.027  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.089   0.541   0.095  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.134   0.034  -1.597  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.351   0.797  -1.521  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.986   2.068  -1.876  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.014   3.237  -1.791  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.359   3.436  -0.766  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.083   2.231  -0.823  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.348   0.853  -0.332  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.031   0.139  -0.397  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.425   2.033  -2.862  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.725   2.869  -0.026  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.703   0.889   0.687  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.481   0.275   0.523  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.936   4.019  -2.859  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.085   5.203  -2.882  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.604   6.248  -1.898  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.874   7.145  -1.483  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.028   5.780  -4.282  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.464   3.792  -3.658  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.085   4.907  -2.595  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.406   6.663  -4.280  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.613   5.047  -4.960  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -6.025   6.042  -4.600  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.872   6.112  -1.525  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.504   7.019  -0.574  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.215   6.596   0.862  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.696   7.211   1.812  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.006   7.064  -0.811  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.402   5.384  -1.908  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.106   8.009  -0.737  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.198   7.279  -1.850  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.441   6.106  -0.553  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.445   7.836  -0.195  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.433   5.537   1.014  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.113   5.001   2.333  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.645   5.210   2.648  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.144   4.751   3.678  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.439   3.504   2.404  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.884   3.195   2.724  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.920   3.753   1.990  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.209   2.344   3.773  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.240   3.474   2.288  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.522   2.059   4.081  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.537   2.628   3.338  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.850   2.343   3.644  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.042   5.114   0.212  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.708   5.528   3.063  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.210   3.052   1.448  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.684   4.413   1.166  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.415   1.900   4.357  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.029   3.926   1.705  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.748   1.391   4.900  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.026   2.604   4.567  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.969   5.924   1.767  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.530   6.038   1.835  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.061   7.461   1.520  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.661   8.162   0.703  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.880   5.007   0.885  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.820   5.640   0.006  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.294   3.843   1.672  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.453   6.399   1.059  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.232   5.792   2.840  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.655   4.618   0.247  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.080   6.121   0.626  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.350   4.878  -0.594  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.283   6.372  -0.638  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.529   4.207   2.339  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -2.077   3.368   2.245  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.865   3.126   0.986  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.000   7.879   2.198  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.412   9.200   2.007  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.974   9.093   1.395  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.739   8.190   1.722  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.306   9.945   3.346  1.00  0.40           C  
ATOM    862  CG  LYS A  59       0.662  11.122   3.302  1.00  0.59           C  
ATOM    863  CD  LYS A  59       0.877  11.743   4.668  1.00  0.75           C  
ATOM    864  CE  LYS A  59      -0.385  12.403   5.174  1.00  0.83           C  
ATOM    865  NZ  LYS A  59      -0.158  13.139   6.444  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.595   7.268   2.852  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.047   9.759   1.333  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.282  10.318   3.619  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       1.613  10.775   2.927  1.00  0.59           H  
ATOM    870  HD2 LYS A  59       1.170  10.971   5.361  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -0.735  13.093   4.418  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59      -1.068  13.395   6.884  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.377  14.016   6.256  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       0.389  12.550   7.111  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.287  10.024   0.510  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.618  10.135  -0.053  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.620  10.580   0.981  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.417  11.569   1.684  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.630  11.135  -1.201  1.00  0.35           C  
ATOM    880  CG  LYS A  60       1.810  10.705  -2.390  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.466   9.557  -3.149  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.985   9.741  -3.292  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       4.334  10.925  -4.123  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.592  10.661   0.222  1.00  0.38           H  
ATOM    885  HA  LYS A  60       2.912   9.169  -0.414  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.239  12.079  -0.846  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       0.848  10.375  -2.026  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.250   8.632  -2.644  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.414   9.866  -2.308  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       3.865  11.782  -3.755  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       4.027  10.774  -5.108  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       5.367  11.079  -4.114  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.698   9.837   1.064  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.823  10.242   1.896  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.969  10.732   1.014  1.00  0.65           C  
ATOM    896  O   LEU A  61       8.019  11.147   1.505  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.281   9.092   2.802  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.193   8.470   3.692  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.798   7.403   4.591  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.474   9.526   4.530  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.732   8.983   0.560  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.496  11.067   2.509  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.688   8.314   2.176  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.459   7.990   3.059  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.018   6.950   5.186  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.274   6.647   3.985  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.532   7.855   5.243  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       5.203  10.138   5.043  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       3.866  10.153   3.892  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       3.842   9.038   5.258  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.743  10.694  -0.295  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.689  11.204  -1.272  1.00  0.91           C  
ATOM    913  C   ASP A  62       6.910  11.862  -2.405  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.004  11.398  -3.561  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.576  10.077  -1.828  1.00  1.59           C  
ATOM    916  CG  ASP A  62       9.588   9.557  -0.824  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      10.611  10.240  -0.586  1.00  2.71           O  
ATOM    918  OD2 ASP A  62       9.360   8.465  -0.255  1.00  2.89           O  
ATOM    919  OXT ASP A  62       6.142  12.801  -2.122  1.00  2.09           O  
ATOM    920  H   ASP A  62       5.902  10.329  -0.616  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.308  11.948  -0.789  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       7.946   9.254  -2.127  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      19.289  -8.426  -0.394  1.00  6.61           N  
ATOM      2  CA  MET A   1      18.320  -9.042   0.545  1.00  6.45           C  
ATOM      3  C   MET A   1      17.453  -7.976   1.213  1.00  5.72           C  
ATOM      4  O   MET A   1      16.724  -8.266   2.161  1.00  6.03           O  
ATOM      5  CB  MET A   1      19.054  -9.840   1.627  1.00  7.39           C  
ATOM      6  CG  MET A   1      19.837 -11.030   1.101  1.00  7.93           C  
ATOM      7  SD  MET A   1      20.729 -11.903   2.407  1.00  8.97           S  
ATOM      8  CE  MET A   1      19.377 -12.377   3.485  1.00  9.50           C  
ATOM      9  H1  MET A   1      19.828  -9.165  -0.898  1.00  6.67           H  
ATOM     10  H2  MET A   1      19.961  -7.825   0.131  1.00  6.73           H  
ATOM     11  H3  MET A   1      18.790  -7.838  -1.095  1.00  6.89           H  
ATOM     12  HA  MET A   1      17.682  -9.709  -0.015  1.00  6.49           H  
ATOM     13  HB2 MET A   1      19.743  -9.181   2.134  1.00  7.82           H  
ATOM     14  HG2 MET A   1      19.148 -11.717   0.633  1.00  7.98           H  
ATOM     15  HE1 MET A   1      19.763 -12.938   4.323  1.00  9.74           H  
ATOM     16  HE2 MET A   1      18.877 -11.490   3.845  1.00  9.56           H  
ATOM     17  HE3 MET A   1      18.677 -12.987   2.935  1.00  9.75           H  
ATOM     18  N   ASP A   2      17.511  -6.750   0.706  1.00  5.02           N  
ATOM     19  CA  ASP A   2      16.796  -5.640   1.333  1.00  4.47           C  
ATOM     20  C   ASP A   2      15.934  -4.908   0.311  1.00  3.57           C  
ATOM     21  O   ASP A   2      16.451  -4.292  -0.623  1.00  3.73           O  
ATOM     22  CB  ASP A   2      17.756  -4.635   1.994  1.00  5.07           C  
ATOM     23  CG  ASP A   2      18.723  -5.280   2.965  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      18.386  -5.400   4.165  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      19.835  -5.656   2.536  1.00  5.73           O  
ATOM     26  H   ASP A   2      18.013  -6.593  -0.127  1.00  5.07           H  
ATOM     27  HA  ASP A   2      16.159  -6.058   2.096  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      18.328  -4.122   1.234  1.00  5.14           H  
ATOM     29  N   GLU A   3      14.622  -4.988   0.474  1.00  3.15           N  
ATOM     30  CA  GLU A   3      13.709  -4.237  -0.369  1.00  2.82           C  
ATOM     31  C   GLU A   3      13.213  -3.001   0.369  1.00  2.56           C  
ATOM     32  O   GLU A   3      13.943  -2.440   1.184  1.00  2.98           O  
ATOM     33  CB  GLU A   3      12.534  -5.112  -0.806  1.00  3.39           C  
ATOM     34  CG  GLU A   3      12.608  -5.519  -2.266  1.00  3.90           C  
ATOM     35  CD  GLU A   3      12.745  -4.321  -3.187  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      11.984  -3.345  -3.024  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      13.600  -4.359  -4.093  1.00  4.85           O  
ATOM     38  H   GLU A   3      14.253  -5.567   1.184  1.00  3.50           H  
ATOM     39  HA  GLU A   3      14.252  -3.920  -1.249  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      12.521  -6.009  -0.202  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      13.463  -6.164  -2.405  1.00  4.12           H  
ATOM     42  N   THR A   4      11.986  -2.579   0.048  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.346  -1.385   0.633  1.00  2.03           C  
ATOM     44  C   THR A   4      12.173  -0.118   0.367  1.00  2.04           C  
ATOM     45  O   THR A   4      11.955   0.938   0.965  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.033  -1.559   2.157  1.00  2.19           C  
ATOM     47  OG1 THR A   4       9.917  -0.741   2.525  1.00  2.73           O  
ATOM     48  CG2 THR A   4      12.211  -1.194   3.056  1.00  2.37           C  
ATOM     49  H   THR A   4      11.479  -3.103  -0.610  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.404  -1.261   0.120  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.774  -2.593   2.334  1.00  2.55           H  
ATOM     52  HG1 THR A   4       9.283  -0.716   1.790  1.00  2.93           H  
ATOM     53 HG21 THR A   4      11.939  -1.348   4.089  1.00  2.74           H  
ATOM     54 HG22 THR A   4      12.472  -0.158   2.903  1.00  2.44           H  
ATOM     55 HG23 THR A   4      13.059  -1.819   2.810  1.00  2.89           H  
ATOM     56  N   GLY A   5      13.079  -0.220  -0.595  1.00  2.08           N  
ATOM     57  CA  GLY A   5      13.942   0.892  -0.939  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.476   1.611  -2.188  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.185   1.660  -3.194  1.00  1.89           O  
ATOM     60  H   GLY A   5      13.157  -1.066  -1.078  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      13.956   1.592  -0.116  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      14.943   0.523  -1.102  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.280   2.177  -2.116  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.691   2.889  -3.239  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.596   3.812  -2.718  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.619   4.173  -1.540  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.161   1.906  -4.307  1.00  1.17           C  
ATOM     68  CG  LYS A   6       9.879   1.171  -3.942  1.00  1.47           C  
ATOM     69  CD  LYS A   6       9.469   0.176  -5.018  1.00  1.53           C  
ATOM     70  CE  LYS A   6      10.313  -1.090  -4.971  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.006  -1.923  -3.771  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.792   2.148  -1.264  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.462   3.501  -3.683  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.976   2.459  -5.215  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      10.029   0.637  -3.017  1.00  1.93           H  
ATOM     76  HD2 LYS A   6       8.433  -0.091  -4.873  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      10.120  -1.668  -5.862  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6       9.083  -2.389  -3.877  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6       9.985  -1.333  -2.920  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      10.742  -2.659  -3.646  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.674   4.214  -3.585  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.574   5.102  -3.194  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.873   4.571  -1.943  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.600   3.376  -1.841  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.545   5.246  -4.325  1.00  0.62           C  
ATOM     86  CG  GLU A   7       8.083   5.852  -5.613  1.00  1.05           C  
ATOM     87  CD  GLU A   7       8.895   4.874  -6.435  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       8.315   3.898  -6.949  1.00  2.28           O  
ATOM     89  OE2 GLU A   7      10.117   5.076  -6.574  1.00  2.52           O  
ATOM     90  H   GLU A   7       9.731   3.903  -4.511  1.00  0.82           H  
ATOM     91  HA  GLU A   7       8.994   6.071  -2.972  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.155   4.266  -4.557  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       7.249   6.188  -6.210  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.598   5.450  -0.990  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.979   5.043   0.262  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.717   5.836   0.555  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.528   6.950   0.057  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.970   5.195   1.413  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.201   4.305   1.297  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.253   4.687   2.330  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.826   2.834   1.440  1.00  0.28           C  
ATOM    102  H   LEU A   8       7.820   6.398  -1.131  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.715   4.000   0.173  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.295   6.224   1.444  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.621   4.445   0.316  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      11.113   4.043   2.221  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.551   5.714   2.178  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.843   4.575   3.322  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.717   2.227   1.373  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.352   2.674   2.397  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.142   2.558   0.650  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.861   5.246   1.367  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.588   5.849   1.730  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.185   5.470   3.146  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.670   4.486   3.702  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.445   5.436   0.779  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.477   6.250  -0.499  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.507   3.954   0.460  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.105   4.371   1.753  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.699   6.924   1.674  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.507   5.634   1.276  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.733   5.868  -1.181  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.264   7.281  -0.271  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.456   6.173  -0.950  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       2.419   3.387   1.375  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       1.694   3.696  -0.202  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       3.448   3.726  -0.019  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.296   6.258   3.714  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.770   6.002   5.043  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.354   5.462   4.943  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.451   5.977   4.168  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.762   7.289   5.867  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.065   7.185   7.225  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.928   6.430   8.225  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.710   8.569   7.738  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.970   7.041   3.214  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.401   5.270   5.522  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.787   7.590   6.034  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.144   6.632   7.102  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       1.414   6.373   9.174  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.114   5.432   7.855  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       2.866   6.947   8.353  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       0.252   8.486   8.714  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       1.607   9.166   7.810  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       0.017   9.037   7.055  1.00  1.17           H  
ATOM    146  N   ALA A  11       0.056   4.429   5.714  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.289   3.883   5.755  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.148   4.658   6.753  1.00  0.12           C  
ATOM    149  O   ALA A  11      -1.888   4.630   7.959  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.256   2.406   6.120  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.759   4.021   6.267  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.714   3.982   4.762  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -0.919   2.296   7.143  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -2.248   1.988   6.025  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -0.579   1.886   5.459  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.152   5.367   6.249  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.029   6.173   7.089  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.047   5.325   7.839  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.379   5.619   8.987  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.769   7.213   6.247  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.948   8.441   5.848  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.831   8.074   4.888  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.851   9.502   5.234  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.298   5.366   5.278  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.411   6.688   7.807  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.118   6.731   5.342  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.494   8.849   6.732  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.275   8.961   4.626  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.171   7.363   5.364  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -3.253   7.634   3.996  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -4.255  10.345   4.913  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.369   9.084   4.382  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.574   9.832   5.968  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.546   4.281   7.195  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.606   3.471   7.782  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.223   2.000   7.742  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.216   1.630   7.141  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.924   3.667   7.022  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.206   5.096   6.619  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.684   6.005   7.548  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -7.999   5.533   5.318  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.951   7.312   7.200  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.263   6.841   4.958  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.710   7.718   5.854  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -9.008   9.028   5.547  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.182   4.037   6.319  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.737   3.778   8.808  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.903   3.072   6.123  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.844   5.675   8.565  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.626   4.837   4.581  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.324   8.002   7.941  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.095   7.165   3.941  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.369   9.043   4.645  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.022   1.165   8.390  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.871  -0.271   8.268  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.720  -0.761   7.113  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.856  -0.320   6.927  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.238  -1.015   9.566  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -8.576  -0.617  10.154  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -9.611  -1.151   9.698  1.00  1.78           O  
ATOM    201  OD2 ASP A  14      -8.609   0.257  11.043  1.00  1.92           O  
ATOM    202  H   ASP A  14      -7.742   1.522   8.946  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.832  -0.465   8.036  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.279  -2.074   9.359  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.156  -1.651   6.325  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.833  -2.160   5.147  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.678  -3.668   5.054  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.609  -4.205   5.333  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.282  -1.500   3.882  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.915  -2.028   2.616  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.241  -1.758   2.312  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.176  -2.780   1.716  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.816  -2.228   1.147  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.739  -3.252   0.547  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -9.094  -3.022   0.305  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.627  -3.444  -0.895  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.262  -1.983   6.547  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.883  -1.921   5.237  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.466  -0.437   3.929  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.829  -1.172   3.003  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.142  -3.000   1.942  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.849  -2.009   0.928  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.143  -3.829  -0.139  1.00  0.33           H  
ATOM    224  HH  TYR A  15     -10.152  -2.746  -1.297  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.744  -4.333   4.639  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.753  -5.783   4.510  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.748  -6.166   3.035  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.569  -5.676   2.258  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.996  -6.361   5.200  1.00  0.40           C  
ATOM    230  CG  GLN A  16     -10.135  -7.873   5.084  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -9.098  -8.638   5.886  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -8.675  -9.728   5.491  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.689  -8.092   7.021  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.552  -3.829   4.391  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.861  -6.175   4.984  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.957  -6.108   6.249  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -11.116  -8.157   5.438  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -9.070  -7.223   7.287  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -8.026  -8.579   7.559  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.810  -7.023   2.660  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.706  -7.506   1.287  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.988  -8.218   0.849  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.702  -8.799   1.668  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.509  -8.452   1.163  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.613  -9.681   2.051  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.295 -10.411   2.196  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.486 -10.005   3.060  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -5.067 -11.398   1.463  1.00  0.86           O  
ATOM    249  H   GLU A  17      -7.156  -7.336   3.326  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.547  -6.652   0.645  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.428  -8.783   0.139  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.944  -9.373   3.032  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.281  -8.161  -0.445  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.446  -8.848  -0.988  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.010 -10.198  -1.542  1.00  0.55           C  
ATOM    256  O   LYS A  18     -10.640 -11.227  -1.292  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.121  -8.013  -2.090  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.529  -6.606  -1.649  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.210  -5.827  -2.772  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.459  -4.378  -2.378  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -13.363  -4.259  -1.204  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.689  -7.665  -1.049  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.146  -9.007  -0.180  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.442  -7.926  -2.926  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.214  -6.685  -0.818  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -11.583  -5.845  -3.650  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -11.512  -3.919  -2.136  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -13.523  -3.253  -0.976  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -12.941  -4.727  -0.371  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -14.283  -4.703  -1.411  1.00  1.91           H  
ATOM    271  N   SER A  19      -8.917 -10.176  -2.283  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.308 -11.372  -2.823  1.00  0.70           C  
ATOM    273  C   SER A  19      -6.796 -11.256  -2.652  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.320 -10.206  -2.224  1.00  0.52           O  
ATOM    275  CB  SER A  19      -8.693 -11.520  -4.300  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.098 -11.660  -4.443  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.491  -9.310  -2.478  1.00  0.67           H  
ATOM    278  HA  SER A  19      -8.667 -12.222  -2.266  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.372 -10.642  -4.846  1.00  1.36           H  
ATOM    280  HG  SER A  19     -10.499 -10.787  -4.576  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.015 -12.311  -2.962  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -4.545 -12.278  -2.846  1.00  0.76           C  
ATOM    283  C   PRO A  20      -3.901 -11.122  -3.618  1.00  0.63           C  
ATOM    284  O   PRO A  20      -2.757 -10.748  -3.352  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -4.127 -13.624  -3.442  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -5.288 -14.508  -3.182  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -6.486 -13.638  -3.410  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.234 -12.230  -1.812  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -3.951 -13.510  -4.501  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -5.283 -15.337  -3.875  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -6.742 -13.623  -4.458  1.00  0.96           H  
ATOM    292  N   ALA A  21      -4.639 -10.560  -4.574  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.157  -9.419  -5.345  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.129  -8.160  -4.490  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.381  -7.228  -4.770  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.025  -9.194  -6.569  1.00  0.47           C  
ATOM    297  H   ALA A  21      -5.527 -10.920  -4.762  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.154  -9.638  -5.680  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -6.039  -8.983  -6.257  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -4.641  -8.356  -7.134  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -5.015 -10.080  -7.187  1.00  1.19           H  
ATOM    302  N   GLU A  22      -4.954  -8.139  -3.454  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -4.978  -7.032  -2.508  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.198  -7.425  -1.266  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.002  -8.614  -1.003  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.417  -6.653  -2.111  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.257  -6.061  -3.235  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -7.592  -7.065  -4.314  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.239  -8.087  -4.002  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.208  -6.839  -5.478  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.554  -8.904  -3.308  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.501  -6.183  -2.969  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.921  -7.537  -1.747  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -8.179  -5.686  -2.820  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.744  -6.447  -0.503  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.060  -6.748   0.748  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.694  -6.018   1.917  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.255  -4.932   1.765  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.551  -6.429   0.696  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.820  -7.464  -0.138  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.305  -5.031   0.156  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.870  -5.508  -0.783  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.167  -7.810   0.918  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.162  -6.476   1.701  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.254  -7.506  -1.126  1.00  1.00           H  
ATOM    326 HG12 VAL A  23       0.224  -7.192  -0.214  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -0.906  -8.430   0.335  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -0.243  -4.839   0.126  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.715  -4.953  -0.841  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.784  -4.311   0.801  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.610  -6.637   3.079  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.163  -6.069   4.294  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.124  -5.186   4.983  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.957  -5.563   5.101  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.637  -7.185   5.248  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.641  -7.984   4.603  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.187  -6.611   6.545  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.148  -7.505   3.124  1.00  0.24           H  
ATOM    339  HA  THR A  24      -5.017  -5.465   4.022  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.796  -7.813   5.483  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.209  -8.668   4.065  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -6.089  -6.054   6.337  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.453  -5.953   6.985  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.407  -7.413   7.231  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.548  -4.010   5.420  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.651  -3.062   6.067  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.299  -2.495   7.321  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.523  -2.522   7.460  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.289  -1.912   5.116  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.490  -1.094   4.659  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.028   0.423   3.794  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.902  -0.200   2.550  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.498  -3.779   5.325  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.750  -3.588   6.342  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.602  -1.248   5.623  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.092  -1.699   3.995  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -2.424  -0.882   1.897  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -1.514   0.626   1.970  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -1.083  -0.716   3.033  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.481  -1.980   8.228  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.994  -1.323   9.417  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.522   0.114   9.409  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.430   0.401   8.927  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.524  -2.009  10.717  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -2.810  -3.503  10.792  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.662  -4.312  10.209  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -0.361  -4.041  10.959  1.00  1.86           C  
ATOM    368  NZ  LYS A  26       0.835  -4.272  10.109  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.506  -2.006   8.077  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.067  -1.343   9.367  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.458  -1.870  10.812  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -2.947  -3.785  11.826  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -1.901  -5.360  10.287  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -0.358  -3.014  11.294  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26       0.845  -5.250   9.746  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26       1.705  -4.110  10.663  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       0.829  -3.610   9.299  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.336   1.022   9.918  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.916   2.408   9.994  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.666   2.522  10.852  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.544   1.855  11.883  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.008   3.342  10.515  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -4.477   3.014  11.904  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -5.366   1.793  11.888  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -5.987   1.533  13.250  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -6.941   0.391  13.224  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.221   0.761  10.236  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.670   2.704   9.001  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -3.630   4.353  10.519  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -3.609   2.816  12.513  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -6.147   1.945  11.161  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -5.198   1.313  13.953  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -7.573   0.463  12.393  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -7.531   0.405  14.088  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -6.426  -0.512  13.184  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.747   3.356  10.412  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.543   3.455  11.065  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.613   2.646  10.351  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.790   2.728  10.701  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.953   3.926   9.643  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.844   4.494  11.085  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.451   3.094  12.079  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.202   1.867   9.353  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.134   1.078   8.551  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.778   1.947   7.489  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.162   2.890   6.982  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.434  -0.100   7.853  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.358  -1.357   8.696  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.306  -1.626   9.463  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.331  -2.066   8.627  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.251   1.833   9.142  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.900   0.695   9.208  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.427   0.195   7.598  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.019   1.637   7.166  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.708   2.302   6.077  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.758   1.364   4.881  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.396   0.309   4.918  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.140   2.764   6.467  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.106   3.981   7.409  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.955   3.102   5.224  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.442   3.731   8.750  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.485   0.937   7.667  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.124   3.170   5.806  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.630   1.946   6.971  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.120   4.296   7.604  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.457   3.884   4.668  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.937   3.440   5.521  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.050   2.223   4.605  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.418   3.411   8.596  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.982   2.961   9.281  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.450   4.642   9.331  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.046   1.741   3.836  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.912   0.909   2.659  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.918   1.306   1.600  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.297   2.472   1.490  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.500   1.020   2.082  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.444   0.088   2.681  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.712  -1.345   2.271  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.387   0.213   4.197  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.610   2.621   3.853  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.093  -0.114   2.949  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.166   2.035   2.219  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.476   0.360   2.290  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       0.944  -1.986   2.681  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.706  -1.420   1.195  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       2.675  -1.657   2.650  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.092   1.216   4.464  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.667  -0.490   4.589  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.361   0.001   4.613  1.00  1.06           H  
ATOM    450  N   THR A  32       5.348   0.330   0.834  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.225   0.573  -0.284  1.00  0.17           C  
ATOM    452  C   THR A  32       5.411   0.665  -1.567  1.00  0.15           C  
ATOM    453  O   THR A  32       4.664  -0.250  -1.897  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.259  -0.553  -0.410  1.00  0.24           C  
ATOM    455  OG1 THR A  32       7.893  -0.763   0.855  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.297  -0.205  -1.451  1.00  0.27           C  
ATOM    457  H   THR A  32       5.068  -0.589   1.029  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.743   1.506  -0.120  1.00  0.21           H  
ATOM    459  HB  THR A  32       6.751  -1.458  -0.711  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.287  -0.507   1.559  1.00  1.01           H  
ATOM    461 HG21 THR A  32       7.821  -0.114  -2.419  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.045  -0.982  -1.489  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.765   0.736  -1.191  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.545   1.771  -2.277  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.798   1.973  -3.507  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.464   1.261  -4.664  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.659   1.413  -4.901  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.645   3.454  -3.836  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.307   4.074  -3.448  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.265   5.533  -3.867  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.159   3.308  -4.090  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.184   2.459  -1.985  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.817   1.547  -3.363  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.427   3.996  -3.326  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.190   4.023  -2.376  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.332   5.972  -3.548  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.088   6.062  -3.411  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.345   5.599  -4.942  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.309   3.265  -5.158  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.124   2.306  -3.692  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       1.229   3.812  -3.878  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.680   0.482  -5.371  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.166  -0.266  -6.510  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.645   0.360  -7.794  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.412   0.739  -8.678  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.691  -1.710  -6.400  1.00  0.18           C  
ATOM    487  CG  LEU A  34       4.944  -2.374  -5.046  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.294  -3.741  -5.002  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.437  -2.483  -4.761  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.733   0.397  -5.113  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.245  -0.238  -6.504  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.630  -1.733  -6.596  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.499  -1.769  -4.269  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.224  -3.631  -5.086  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       4.659  -4.344  -5.823  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.535  -4.221  -4.065  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.587  -3.031  -3.843  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.919  -3.004  -5.574  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.858  -1.494  -4.662  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.326   0.483  -7.878  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.677   1.068  -9.035  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.544   1.972  -8.582  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.507   1.500  -8.115  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.142  -0.024  -9.962  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.624   0.523 -11.276  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.474   0.945 -11.380  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.471   0.509 -12.293  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.771   0.177  -7.130  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.409   1.660  -9.566  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.935  -0.721 -10.177  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.376   0.151 -12.139  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       2.161   0.838 -13.161  1.00  0.88           H  
ATOM    513  N   SER A  36       1.760   3.268  -8.691  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.788   4.248  -8.247  1.00  0.22           C  
ATOM    515  C   SER A  36       0.328   5.126  -9.405  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.081   6.269  -9.208  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.409   5.094  -7.141  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.723   5.501  -7.495  1.00  0.64           O  
ATOM    519  H   SER A  36       2.608   3.583  -9.062  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.065   3.718  -7.847  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.801   5.971  -6.980  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.698   6.399  -7.850  1.00  1.13           H  
ATOM    523  N   THR A  37       0.382   4.586 -10.621  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.070   5.333 -11.788  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.594   5.290 -11.870  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.214   6.011 -12.650  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.554   4.803 -13.101  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.450   5.793 -14.132  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.123   3.519 -13.567  1.00  0.46           C  
ATOM    530  H   THR A  37       0.726   3.673 -10.732  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.242   6.359 -11.658  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.597   4.594 -12.919  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.325   5.612 -14.680  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.018   2.759 -12.808  1.00  1.08           H  
ATOM    535 HG22 THR A  37       0.340   3.180 -14.481  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.172   3.708 -13.746  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.189   4.442 -11.042  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.634   4.340 -10.954  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.112   5.381  -9.949  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.412   5.679  -8.987  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.027   2.920 -10.527  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.519   2.622 -10.645  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.365   3.505 -10.497  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -5.853   1.367 -10.910  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.640   3.890 -10.447  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.049   4.560 -11.927  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.491   2.212 -11.140  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.131   0.701 -11.013  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.811   1.146 -10.989  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.281   5.945 -10.172  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.747   7.060  -9.360  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.583   6.582  -8.176  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.776   7.320  -7.207  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.548   8.027 -10.229  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -5.789   8.527 -11.455  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -6.700   9.255 -12.428  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -5.930   9.772 -13.637  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -6.837  10.319 -14.683  1.00  3.29           N  
ATOM    559  H   LYS A  39      -5.855   5.598 -10.891  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.883   7.571  -8.981  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -7.432   7.526 -10.562  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -5.011   9.205 -11.137  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -7.467   8.575 -12.767  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -5.259  10.553 -13.312  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -7.479  11.028 -14.267  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -7.410   9.553 -15.100  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -6.283  10.773 -15.443  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.065   5.344  -8.240  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.919   4.818  -7.176  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.247   3.678  -6.420  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.459   3.512  -5.220  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.259   4.341  -7.737  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.092   5.474  -8.300  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.313   6.472  -7.577  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.527   5.376  -9.467  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.848   4.779  -9.013  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.105   5.624  -6.484  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.079   3.626  -8.528  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.434   2.898  -7.112  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.791   1.746  -6.494  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.286   1.841  -6.623  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.766   2.069  -7.710  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.277   0.440  -7.127  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.741   0.188  -6.941  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.749   0.582  -7.771  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.360  -0.507  -5.854  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.958   0.167  -7.272  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.748  -0.501  -6.093  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.877  -1.136  -4.702  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.655  -1.100  -5.222  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.778  -1.729  -3.838  1.00  0.22           C  
ATOM    592  CH2 TRP A  41     -10.154  -1.708  -4.102  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.248   3.108  -8.051  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -6.051   1.746  -5.446  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.078   0.465  -8.186  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.601   1.139  -8.686  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.835   0.325  -7.693  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.817  -1.162  -4.484  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.718  -1.090  -5.411  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.422  -2.219  -2.943  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.822  -2.183  -3.398  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.587   1.671  -5.519  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.138   1.718  -5.533  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.556   0.363  -5.169  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.925  -0.237  -4.157  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.614   2.805  -4.589  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.694   4.189  -5.173  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.277   4.549  -6.351  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.159   5.393  -4.614  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.137   5.897  -6.560  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.456   6.441  -5.507  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.462   5.688  -3.448  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.075   7.758  -5.262  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.082   6.994  -3.205  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.388   8.013  -4.108  1.00  0.26           C  
ATOM    616  H   TRP A  42      -4.055   1.492  -4.672  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.832   1.959  -6.541  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.193   2.792  -3.676  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.768   3.861  -7.016  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.475   6.390  -7.345  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.222   4.917  -2.740  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.304   8.554  -5.948  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.463   7.234  -2.304  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.073   9.018  -3.874  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.672  -0.128  -6.021  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.004  -1.393  -5.789  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.146  -1.175  -4.813  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.083  -0.433  -5.109  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.538  -1.945  -7.112  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.023  -3.386  -7.037  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.614  -3.820  -8.365  1.00  0.47           C  
ATOM    632  CE  LYS A  43       2.038  -5.279  -8.368  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       3.017  -5.594  -7.300  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.459   0.386  -6.832  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.703  -2.089  -5.364  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.243  -1.886  -7.856  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.781  -3.465  -6.272  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       0.876  -3.674  -9.137  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.164  -5.902  -8.236  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       2.591  -5.452  -6.368  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       3.856  -4.983  -7.392  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       3.321  -6.591  -7.385  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.066  -1.802  -3.652  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.052  -1.585  -2.605  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.605  -2.895  -2.052  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.072  -3.972  -2.309  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.472  -0.755  -1.439  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.178   0.673  -1.877  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.215  -1.415  -0.894  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.326  -2.434  -3.493  1.00  0.17           H  
ATOM    651  HA  VAL A  44       2.869  -1.025  -3.041  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.208  -0.723  -0.648  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.807   1.240  -1.034  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       2.082   1.132  -2.247  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       0.433   0.664  -2.660  1.00  1.05           H  
ATOM    656 HG21 VAL A  44      -0.532  -1.461  -1.671  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.449  -2.414  -0.560  1.00  1.02           H  
ATOM    658 HG23 VAL A  44      -0.163  -0.835  -0.062  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.689  -2.775  -1.304  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.374  -3.910  -0.703  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.426  -3.760   0.821  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.955  -2.771   1.335  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.793  -3.984  -1.285  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.662  -5.100  -0.730  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.010  -5.172  -1.427  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.733  -4.150  -1.432  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.350  -6.248  -1.970  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.063  -1.878  -1.170  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.831  -4.809  -0.954  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.723  -4.118  -2.357  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.823  -4.927   0.322  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.849  -4.726   1.537  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.905  -4.733   3.000  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.663  -5.938   3.509  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.154  -7.058   3.460  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.525  -4.758   3.683  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.344  -3.531   4.556  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.407  -4.888   2.670  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.379  -5.454   1.069  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.421  -3.837   3.314  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.493  -5.624   4.327  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.522  -3.691   5.237  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       3.253  -3.358   5.117  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.135  -2.672   3.934  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.525  -5.815   2.132  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       0.458  -4.886   3.183  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.449  -4.059   1.979  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.871  -5.685   3.994  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.725  -6.699   4.625  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.223  -7.740   3.616  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.426  -7.967   3.491  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.997  -7.380   5.799  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.606  -6.403   6.896  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       6.409  -6.084   7.775  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.364  -5.933   6.865  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.206  -4.773   3.931  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.588  -6.182   5.018  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       5.100  -7.856   5.438  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.769  -6.235   6.148  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       4.088  -5.302   7.571  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.295  -8.350   2.900  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.593  -9.371   1.911  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.428  -9.536   0.959  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.521 -10.255  -0.034  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.864 -10.723   2.565  1.00  0.89           C  
ATOM    706  CG  ASP A  48       5.757 -11.192   3.477  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       5.718 -10.777   4.652  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       4.934 -12.007   3.021  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.367  -8.096   3.035  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.464  -9.060   1.355  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       6.945 -11.452   1.782  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.319  -8.890   1.272  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.106  -9.066   0.505  1.00  0.43           C  
ATOM    714  C   ARG A  49       2.872  -7.880  -0.414  1.00  0.32           C  
ATOM    715  O   ARG A  49       2.649  -6.760   0.045  1.00  0.35           O  
ATOM    716  CB  ARG A  49       1.917  -9.248   1.444  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.020 -10.471   2.346  1.00  0.70           C  
ATOM    718  CD  ARG A  49       1.970 -11.775   1.561  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.261 -12.153   0.968  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.371 -12.828  -0.176  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.291 -13.057  -0.921  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.555 -13.262  -0.585  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.319  -8.268   2.030  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.219  -9.956  -0.097  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       1.832  -8.372   2.072  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       2.954 -10.426   2.885  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.654 -12.564   2.226  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.091 -11.938   1.490  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.391 -12.718  -0.624  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.368 -13.575  -1.781  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.378 -13.080  -0.035  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.633 -13.795  -1.439  1.00  2.62           H  
ATOM    733  N   GLN A  50       2.939  -8.130  -1.707  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.671  -7.103  -2.692  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.233  -7.209  -3.173  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.816  -8.253  -3.677  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.635  -7.224  -3.870  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.059  -6.813  -3.534  1.00  0.44           C  
ATOM    739  CD  GLN A  50       5.972  -6.868  -4.746  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       5.505  -6.748  -5.879  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.276  -6.986  -4.527  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.168  -9.036  -2.010  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.810  -6.142  -2.219  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.648  -8.251  -4.206  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.049  -5.805  -3.151  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.598  -7.026  -3.594  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       7.873  -7.029  -5.302  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.479  -6.136  -3.010  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.917  -6.151  -3.383  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.482  -4.759  -3.536  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.817  -3.776  -3.221  1.00  0.30           O  
ATOM    752  H   GLY A  51       0.875  -5.317  -2.632  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -1.023  -6.680  -4.319  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.476  -6.675  -2.620  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.703  -4.679  -4.028  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.365  -3.407  -4.244  1.00  0.12           C  
ATOM    757  C   PHE A  52      -4.129  -2.958  -3.012  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.658  -3.780  -2.253  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.319  -3.504  -5.435  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.616  -3.591  -6.754  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.211  -4.821  -7.248  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.366  -2.451  -7.503  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.566  -4.912  -8.466  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.722  -2.538  -8.721  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.303  -3.740  -9.196  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.175  -5.510  -4.262  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.607  -2.672  -4.466  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.933  -4.387  -5.328  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.404  -5.715  -6.668  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.676  -1.486  -7.124  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.252  -5.876  -8.841  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.536  -1.643  -9.299  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.793  -3.796 -10.144  1.00  0.17           H  
ATOM    774  N   VAL A  53      -4.143  -1.648  -2.808  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.938  -1.020  -1.765  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.511   0.293  -2.286  1.00  0.14           C  
ATOM    777  O   VAL A  53      -5.016   0.839  -3.275  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -4.104  -0.734  -0.495  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.492  -2.011   0.049  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -3.022   0.296  -0.781  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.581  -1.077  -3.375  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.751  -1.685  -1.508  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.765  -0.330   0.259  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -4.274  -2.722   0.260  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.818  -2.425  -0.686  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.948  -1.792   0.956  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.395  -0.058  -1.588  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -3.483   1.230  -1.064  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.423   0.441   0.107  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.575   0.801  -1.653  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.148   2.106  -1.996  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.130   3.234  -1.856  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.476   3.365  -0.820  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.263   2.285  -0.963  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.613   0.903  -0.541  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.321   0.140  -0.571  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.566   2.108  -2.993  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.891   2.867  -0.130  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -9.020   0.917   0.458  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.803   0.235   0.373  1.00  0.20           H  
ATOM    801  N   ALA A  55      -6.009   4.052  -2.891  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.099   5.190  -2.866  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.564   6.228  -1.848  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.777   7.046  -1.370  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.008   5.812  -4.245  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.552   3.889  -3.697  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.112   4.833  -2.588  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.658   5.073  -4.950  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -5.984   6.163  -4.542  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.317   6.641  -4.220  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.852   6.183  -1.518  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.431   7.089  -0.534  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.054   6.682   0.887  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.323   7.406   1.850  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.947   7.125  -0.677  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.435   5.526  -1.963  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.052   8.081  -0.726  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.352   7.883  -0.023  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.208   7.355  -1.700  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.359   6.161  -0.408  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.412   5.530   1.012  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.068   4.983   2.320  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.597   5.200   2.626  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.093   4.768   3.664  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.391   3.483   2.388  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.832   3.174   2.730  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.880   3.701   1.985  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.141   2.357   3.812  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.192   3.423   2.306  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.450   2.076   4.139  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.473   2.610   3.387  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.777   2.329   3.726  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.139   5.043   0.197  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.657   5.505   3.059  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.177   3.033   1.430  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.655   4.334   1.136  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.339   1.940   4.404  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.991   3.845   1.713  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.667   1.438   4.984  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -11.846   2.260   4.696  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.924   5.900   1.735  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.484   6.027   1.798  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.052   7.461   1.478  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.713   8.155   0.702  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.847   5.007   0.828  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.883   5.664  -0.137  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.162   3.887   1.591  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.410   6.353   1.015  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.171   5.779   2.801  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.643   4.568   0.251  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -1.430   6.323  -0.793  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.148   6.228   0.416  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.389   4.903  -0.721  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.372   4.298   2.203  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -1.881   3.386   2.218  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.743   3.180   0.888  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.963   7.912   2.099  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.446   9.262   1.874  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.034   9.206   1.496  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.801   8.451   2.094  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.618  10.124   3.134  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.409  11.616   2.901  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.029  12.347   4.180  1.00  0.75           C  
ATOM    864  CE  LYS A  59       1.338  11.901   4.678  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       1.882  12.807   5.721  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.494   7.318   2.727  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.002   9.702   1.060  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.617   9.980   3.519  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.382  11.753   2.181  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.005  13.408   3.985  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       1.247  10.909   5.092  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       1.997  13.772   5.333  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       2.812  12.468   6.043  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.237  12.851   6.538  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.420   9.993   0.497  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.810  10.078   0.055  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.767  10.463   1.184  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.541  11.440   1.899  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.938  11.095  -1.084  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.315  10.623  -2.388  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.259   9.747  -3.215  1.00  0.52           C  
ATOM    882  CE  LYS A  60       4.234   8.935  -2.351  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       5.171   8.121  -3.166  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.737  10.529   0.022  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.093   9.109  -0.327  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.450  12.014  -0.787  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.425  10.062  -2.163  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.666   9.068  -3.810  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.807   9.623  -1.755  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       5.409   8.623  -4.049  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       4.745   7.208  -3.404  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       6.057   7.956  -2.630  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.825   9.670   1.347  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.930  10.039   2.231  1.00  0.41           C  
ATOM    895  C   LEU A  61       7.079  10.627   1.418  1.00  0.65           C  
ATOM    896  O   LEU A  61       8.054  11.134   1.974  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.450   8.826   3.012  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.494   8.198   4.032  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.086   6.909   4.575  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       5.213   9.156   5.181  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.856   8.807   0.880  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.573  10.789   2.918  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.718   8.065   2.299  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.556   7.961   3.547  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       7.015   7.125   5.082  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.391   6.460   5.269  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.274   6.226   3.761  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       6.149   9.497   5.599  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.651  10.000   4.820  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.645   8.643   5.943  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.965  10.550   0.100  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.999  11.046  -0.792  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.351  11.766  -1.964  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.827  12.858  -2.327  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.912   9.911  -1.293  1.00  1.59           C  
ATOM    916  CG  ASP A  62       8.253   9.016  -2.328  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       7.500   8.098  -1.935  1.00  2.89           O  
ATOM    918  OD2 ASP A  62       8.480   9.229  -3.540  1.00  2.71           O  
ATOM    919  OXT ASP A  62       6.334  11.257  -2.489  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.159  10.161  -0.289  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.596  11.758  -0.239  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.798  10.343  -1.736  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      13.377  -9.805  -0.061  1.00  6.61           N  
ATOM      2  CA  MET A   1      12.293  -9.902   0.946  1.00  6.45           C  
ATOM      3  C   MET A   1      11.933  -8.518   1.476  1.00  5.72           C  
ATOM      4  O   MET A   1      11.235  -8.390   2.483  1.00  6.03           O  
ATOM      5  CB  MET A   1      12.720 -10.807   2.105  1.00  7.39           C  
ATOM      6  CG  MET A   1      12.954 -12.254   1.699  1.00  7.93           C  
ATOM      7  SD  MET A   1      13.460 -13.291   3.083  1.00  8.97           S  
ATOM      8  CE  MET A   1      13.637 -14.873   2.265  1.00  9.50           C  
ATOM      9  H1  MET A   1      13.037  -9.298  -0.907  1.00  6.67           H  
ATOM     10  H2  MET A   1      13.697 -10.757  -0.346  1.00  6.73           H  
ATOM     11  H3  MET A   1      14.190  -9.283   0.336  1.00  6.89           H  
ATOM     12  HA  MET A   1      11.423 -10.327   0.466  1.00  6.49           H  
ATOM     13  HB2 MET A   1      13.635 -10.423   2.529  1.00  7.82           H  
ATOM     14  HG2 MET A   1      12.038 -12.652   1.287  1.00  7.98           H  
ATOM     15  HE1 MET A   1      12.689 -15.165   1.835  1.00  9.74           H  
ATOM     16  HE2 MET A   1      14.379 -14.793   1.483  1.00  9.56           H  
ATOM     17  HE3 MET A   1      13.950 -15.617   2.983  1.00  9.75           H  
ATOM     18  N   ASP A   2      12.413  -7.486   0.788  1.00  5.02           N  
ATOM     19  CA  ASP A   2      12.193  -6.103   1.192  1.00  4.47           C  
ATOM     20  C   ASP A   2      12.707  -5.167   0.108  1.00  3.57           C  
ATOM     21  O   ASP A   2      13.892  -5.203  -0.232  1.00  3.73           O  
ATOM     22  CB  ASP A   2      12.922  -5.798   2.505  1.00  5.07           C  
ATOM     23  CG  ASP A   2      12.672  -4.383   2.998  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      13.281  -3.445   2.448  1.00  5.73           O  
ATOM     25  OD2 ASP A   2      11.853  -4.201   3.927  1.00  5.85           O  
ATOM     26  H   ASP A   2      12.926  -7.654  -0.032  1.00  5.07           H  
ATOM     27  HA  ASP A   2      11.134  -5.955   1.330  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      12.584  -6.487   3.266  1.00  5.14           H  
ATOM     29  N   GLU A   3      11.826  -4.354  -0.449  1.00  3.15           N  
ATOM     30  CA  GLU A   3      12.227  -3.349  -1.418  1.00  2.82           C  
ATOM     31  C   GLU A   3      11.729  -1.983  -0.985  1.00  2.56           C  
ATOM     32  O   GLU A   3      11.226  -1.212  -1.805  1.00  2.98           O  
ATOM     33  CB  GLU A   3      11.675  -3.659  -2.808  1.00  3.39           C  
ATOM     34  CG  GLU A   3      12.365  -4.803  -3.526  1.00  3.90           C  
ATOM     35  CD  GLU A   3      12.084  -4.773  -5.012  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      10.908  -4.605  -5.395  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      13.041  -4.860  -5.806  1.00  4.86           O  
ATOM     38  H   GLU A   3      10.865  -4.422  -0.201  1.00  3.50           H  
ATOM     39  HA  GLU A   3      13.309  -3.335  -1.460  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      10.626  -3.908  -2.715  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      13.431  -4.723  -3.372  1.00  4.12           H  
ATOM     42  N   THR A   4      11.918  -1.663   0.290  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.389  -0.427   0.857  1.00  2.03           C  
ATOM     44  C   THR A   4      12.262   0.776   0.485  1.00  2.04           C  
ATOM     45  O   THR A   4      12.262   1.799   1.170  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.261  -0.523   2.399  1.00  2.19           C  
ATOM     47  OG1 THR A   4      12.494  -0.981   2.971  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.130  -1.454   2.829  1.00  2.37           C  
ATOM     49  H   THR A   4      12.447  -2.266   0.859  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.405  -0.273   0.441  1.00  1.88           H  
ATOM     51  HB  THR A   4      11.046   0.467   2.779  1.00  2.55           H  
ATOM     52  HG1 THR A   4      12.556  -1.949   2.875  1.00  2.93           H  
ATOM     53 HG21 THR A   4       9.190  -1.081   2.449  1.00  2.74           H  
ATOM     54 HG22 THR A   4      10.091  -1.490   3.906  1.00  2.44           H  
ATOM     55 HG23 THR A   4      10.305  -2.447   2.444  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.978   0.652  -0.623  1.00  2.08           N  
ATOM     57  CA  GLY A   5      13.833   1.722  -1.094  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.218   2.469  -2.262  1.00  1.65           C  
ATOM     59  O   GLY A   5      13.911   2.831  -3.214  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.914  -0.180  -1.135  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      14.004   2.417  -0.284  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      14.780   1.305  -1.404  1.00  2.74           H  
ATOM     63  N   LYS A   6      11.912   2.690  -2.191  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.193   3.426  -3.222  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.356   4.504  -2.550  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.568   4.815  -1.377  1.00  1.37           O  
ATOM     67  CB  LYS A   6      10.258   2.503  -4.045  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.897   1.284  -4.729  1.00  1.47           C  
ATOM     69  CD  LYS A   6       9.848   0.510  -5.516  1.00  1.53           C  
ATOM     70  CE  LYS A   6      10.426  -0.726  -6.183  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.769  -1.787  -5.200  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.420   2.388  -1.399  1.00  1.44           H  
ATOM     73  HA  LYS A   6      11.915   3.902  -3.869  1.00  1.36           H  
ATOM     74  HB2 LYS A   6       9.486   2.135  -3.388  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      11.667   1.607  -5.414  1.00  1.93           H  
ATOM     76  HD2 LYS A   6       9.061   0.203  -4.844  1.00  1.93           H  
ATOM     77  HE2 LYS A   6       9.699  -1.116  -6.880  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6       9.926  -2.060  -4.657  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.495  -1.445  -4.542  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      11.135  -2.631  -5.693  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.416   5.069  -3.291  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.489   6.042  -2.733  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.631   5.370  -1.671  1.00  0.37           C  
ATOM     84  O   GLU A   7       6.857   4.459  -1.969  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.581   6.655  -3.813  1.00  0.62           C  
ATOM     86  CG  GLU A   7       8.316   7.385  -4.932  1.00  1.05           C  
ATOM     87  CD  GLU A   7       8.738   6.467  -6.064  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       9.715   5.708  -5.904  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       8.087   6.498  -7.127  1.00  2.28           O  
ATOM     90  H   GLU A   7       9.347   4.826  -4.239  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.070   6.826  -2.267  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       6.995   5.867  -4.260  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       7.659   8.141  -5.333  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.782   5.803  -0.435  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.046   5.203   0.660  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.750   5.943   0.923  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.617   7.134   0.628  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.899   5.160   1.926  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.119   4.244   1.833  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.018   4.399   3.051  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.695   2.792   1.670  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.401   6.537  -0.255  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.805   4.192   0.371  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.239   6.163   2.141  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.684   4.519   0.962  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.397   5.410   3.094  1.00  1.10           H  
ATOM    107 HD12 LEU A   8       9.454   4.187   3.949  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.845   3.709   2.974  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.573   2.167   1.609  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.098   2.494   2.519  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.113   2.686   0.765  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.802   5.218   1.474  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.497   5.763   1.804  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.064   5.342   3.197  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.509   4.322   3.726  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.400   5.342   0.805  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.450   6.191  -0.446  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.522   3.874   0.447  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.996   4.273   1.681  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.575   6.841   1.778  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.439   5.493   1.275  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.613   5.937  -1.080  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.389   7.233  -0.173  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.373   6.005  -0.973  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.477   3.697  -0.024  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.446   3.281   1.346  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.728   3.602  -0.231  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.189   6.137   3.774  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.667   5.884   5.102  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.245   5.361   5.008  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.554   5.875   4.223  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.675   7.173   5.919  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.112   7.049   7.334  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       2.110   6.362   8.254  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.717   8.417   7.866  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.873   6.926   3.280  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.291   5.146   5.583  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.694   7.525   5.989  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.221   6.438   7.301  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.263   5.344   7.924  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       3.050   6.894   8.231  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.724   6.359   9.261  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       1.571   9.077   7.835  1.00  1.31           H  
ATOM    144 HD22 LEU A  10      -0.075   8.823   7.249  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       0.371   8.321   8.883  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.069   4.345   5.794  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.424   3.827   5.841  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.272   4.640   6.810  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.074   4.568   8.026  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.429   2.367   6.259  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.627   3.930   6.349  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.839   3.903   4.842  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -1.417   2.306   7.344  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -2.326   1.891   5.890  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -0.560   1.871   5.855  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.195   5.426   6.275  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.064   6.266   7.092  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.084   5.443   7.862  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.405   5.749   9.012  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.803   7.278   6.222  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.987   8.492   5.781  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.854   8.093   4.855  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.890   9.518   5.115  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.291   5.455   5.294  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.443   6.800   7.795  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.155   6.766   5.335  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.547   8.943   6.655  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.378   8.982   4.466  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.130   7.508   5.404  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -3.247   7.507   4.037  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.646   9.844   5.817  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -4.303  10.368   4.800  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.369   9.073   4.255  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.598   4.406   7.229  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.657   3.613   7.826  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.281   2.142   7.792  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.278   1.763   7.189  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.984   3.810   7.079  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.236   5.216   6.580  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.709   6.214   7.425  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.005   5.539   5.253  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.943   7.493   6.952  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.234   6.813   4.776  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.701   7.786   5.627  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.932   9.054   5.144  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.241   4.150   6.352  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.775   3.924   8.854  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.001   3.154   6.222  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.894   5.981   8.464  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.640   4.772   4.587  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.310   8.258   7.621  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.043   7.043   3.736  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -8.650   9.710   5.802  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.084   1.323   8.443  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.917  -0.112   8.381  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.718  -0.660   7.208  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.872  -0.284   7.002  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.373  -0.760   9.688  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -7.237  -2.267   9.668  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -8.190  -2.948   9.243  1.00  1.78           O  
ATOM    201  OD2 ASP A  14      -6.170  -2.776  10.064  1.00  1.92           O  
ATOM    202  H   ASP A  14      -7.813   1.688   8.973  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.871  -0.324   8.223  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -6.774  -0.375  10.499  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.097  -1.527   6.435  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.738  -2.093   5.261  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.535  -3.599   5.222  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.450  -4.094   5.517  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.187  -1.455   3.980  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.757  -2.063   2.717  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.102  -1.921   2.391  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.942  -2.762   1.838  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.616  -2.462   1.229  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.446  -3.300   0.672  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.823  -3.214   0.420  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.294  -3.687  -0.789  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.187  -1.810   6.671  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.796  -1.883   5.331  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.424  -0.401   3.980  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.750  -1.388   3.065  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.895  -2.883   2.080  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.664  -2.342   0.994  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.794  -3.836   0.003  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.934  -3.079  -1.166  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.581  -4.318   4.848  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.536  -5.772   4.783  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.673  -6.204   3.328  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.610  -5.788   2.642  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.678  -6.356   5.622  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.591  -7.858   5.864  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.489  -8.236   6.835  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -7.365  -8.530   6.439  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.804  -8.221   8.121  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.414  -3.856   4.589  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.581  -6.109   5.172  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.686  -5.862   6.582  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.533  -8.200   6.266  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -9.719  -7.972   8.371  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -8.107  -8.450   8.773  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.735  -7.010   2.857  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.738  -7.463   1.470  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.017  -8.234   1.148  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.557  -8.946   1.996  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.504  -8.326   1.199  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.385  -9.530   2.119  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.028 -10.191   2.035  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.077  -9.687   2.673  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -4.901 -11.219   1.331  1.00  0.86           O  
ATOM    249  H   GLU A  17      -7.021  -7.319   3.461  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.696  -6.586   0.836  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.546  -8.681   0.181  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.547  -9.207   3.136  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.509  -8.072  -0.072  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.748  -8.715  -0.484  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.439  -9.926  -1.351  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.067 -10.976  -1.226  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.635  -7.737  -1.260  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.930  -6.439  -0.515  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.773  -5.476  -1.347  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.993  -4.844  -2.503  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -11.617  -5.829  -3.558  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.018  -7.521  -0.718  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.269  -9.041   0.405  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.147  -7.489  -2.191  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.464  -6.671   0.396  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.615  -6.017  -1.755  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -12.602  -4.073  -2.950  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -12.434  -6.435  -3.793  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -10.831  -6.433  -3.231  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -11.312  -5.331  -4.426  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.482  -9.756  -2.245  1.00  0.60           N  
ATOM    272  CA  SER A  19      -9.016 -10.833  -3.092  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.491 -10.896  -3.022  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.865  -9.953  -2.538  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.493 -10.594  -4.526  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.892 -10.359  -4.561  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.074  -8.865  -2.352  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.429 -11.760  -2.724  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.984  -9.731  -4.936  1.00  1.36           H  
ATOM    280  HG  SER A  19     -11.257 -10.466  -3.674  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.876 -11.999  -3.492  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.411 -12.183  -3.470  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.635 -11.057  -4.166  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.420 -10.948  -4.006  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.221 -13.503  -4.221  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.492 -14.236  -3.987  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.553 -13.182  -4.058  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.045 -12.292  -2.459  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.071 -13.300  -5.271  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.638 -14.978  -4.759  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.834 -13.007  -5.085  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.334 -10.227  -4.937  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.693  -9.099  -5.606  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.456  -7.958  -4.624  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.552  -7.149  -4.811  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.524  -8.618  -6.787  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.297 -10.374  -5.053  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.738  -9.436  -5.981  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -6.478  -8.253  -6.434  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -4.997  -7.819  -7.293  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -5.683  -9.436  -7.475  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.263  -7.906  -3.573  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.120  -6.877  -2.554  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.283  -7.398  -1.393  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.146  -8.609  -1.209  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.484  -6.409  -2.021  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.378  -5.745  -3.058  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.280  -6.729  -3.770  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -9.267  -7.194  -3.166  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.989  -7.054  -4.941  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.960  -8.591  -3.470  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.609  -6.036  -3.000  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.013  -7.264  -1.624  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.998  -5.011  -2.562  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.717  -6.483  -0.623  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.028  -6.844   0.604  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.594  -6.066   1.777  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.182  -4.995   1.605  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.503  -6.614   0.527  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.841  -7.681  -0.326  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.191  -5.225  -0.009  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.769  -5.538  -0.882  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.204  -7.898   0.776  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.098  -6.687   1.526  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.019  -8.654   0.111  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.253  -7.654  -1.324  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.222  -7.498  -0.371  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.637  -4.482   0.636  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.120  -5.080  -0.037  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.593  -5.125  -1.006  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.420  -6.609   2.962  1.00  0.18           N  
ATOM    332  CA  THR A  24      -3.956  -6.003   4.161  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.972  -5.008   4.770  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.829  -5.349   5.082  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.313  -7.086   5.188  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.275  -7.984   4.621  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.857  -6.472   6.467  1.00  0.29           C  
ATOM    338  H   THR A  24      -2.922  -7.455   3.033  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.863  -5.479   3.894  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.423  -7.639   5.426  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.825  -8.607   4.025  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.771  -5.937   6.249  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.130  -5.786   6.873  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.057  -7.253   7.187  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.426  -3.778   4.941  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.600  -2.736   5.532  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.219  -2.269   6.836  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.426  -2.402   7.043  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.419  -1.544   4.590  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.698  -0.758   4.330  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.389   0.908   3.708  1.00  0.60           S  
ATOM    352  CE  MET A  25      -2.147   0.594   2.460  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.352  -3.574   4.694  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.633  -3.168   5.744  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.688  -0.869   5.015  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.296  -1.291   3.604  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -2.558  -0.053   1.700  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -1.844   1.528   2.011  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -1.291   0.119   2.915  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.396  -1.717   7.705  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.845  -1.331   9.027  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.480   0.120   9.281  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.432   0.585   8.838  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.211  -2.219  10.115  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -2.424  -3.721   9.926  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.443  -4.312   8.922  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -1.578  -5.820   8.810  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -0.591  -6.389   7.853  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.467  -1.535   7.444  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -3.920  -1.436   9.060  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.148  -2.034  10.131  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -2.286  -4.213  10.877  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -1.633  -3.877   7.954  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -1.418  -6.259   9.784  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -0.803  -6.072   6.887  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -0.621  -7.433   7.877  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       0.373  -6.075   8.104  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.354   0.831   9.970  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -3.082   2.209  10.357  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.754   2.295  11.111  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.582   1.680  12.168  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.243   2.744  11.217  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.872   3.876  12.172  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.472   5.145  11.440  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.044   6.232  12.413  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -2.654   7.484  11.713  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.206   0.419  10.224  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -3.005   2.797   9.446  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -5.018   3.106  10.559  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.723   4.092  12.800  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.647   4.922  10.779  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.865   6.446  13.080  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -2.302   8.184  12.401  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -3.475   7.889  11.217  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -1.904   7.288  11.014  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.814   3.039  10.549  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.487   3.181  11.175  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.566   2.398  10.453  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.741   2.465  10.821  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.007   3.492   9.697  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.765   4.228  11.190  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.422   2.825  12.194  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.173   1.659   9.424  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.118   0.849   8.667  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.719   1.663   7.534  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.090   2.597   7.029  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.439  -0.395   8.092  1.00  0.29           C  
ATOM    408  CG  ASP A  29       2.195  -1.665   8.424  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       3.340  -1.825   7.950  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       1.654  -2.506   9.172  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.232   1.662   9.161  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.907   0.541   9.339  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.439  -0.474   8.492  1.00  0.56           H  
ATOM    414  N   ILE A  30       3.932   1.311   7.142  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.610   1.992   6.052  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.644   1.088   4.828  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.161  -0.032   4.876  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.054   2.433   6.436  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.052   3.691   7.325  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.899   2.688   5.192  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.334   3.534   8.652  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.380   0.561   7.587  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.036   2.873   5.808  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.511   1.621   6.983  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.073   3.963   7.540  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       7.894   2.986   5.489  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       6.955   1.785   4.603  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       6.448   3.475   4.606  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.389   4.462   9.203  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       4.297   3.285   8.474  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.801   2.747   9.224  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.067   1.574   3.745  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.977   0.813   2.509  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.990   1.316   1.496  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.329   2.499   1.480  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.572   0.932   1.912  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.489   0.028   2.509  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.782  -1.420   2.181  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.352   0.224   4.013  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.696   2.484   3.772  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.181  -0.223   2.734  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.254   1.955   2.022  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.543   0.276   2.056  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       2.757  -1.686   2.563  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.033  -2.049   2.639  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.763  -1.557   1.110  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       2.291  -0.006   4.493  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       1.082   1.250   4.221  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.583  -0.434   4.394  1.00  1.06           H  
ATOM    450  N   THR A  32       5.472   0.418   0.661  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.340   0.791  -0.441  1.00  0.17           C  
ATOM    452  C   THR A  32       5.552   0.824  -1.744  1.00  0.15           C  
ATOM    453  O   THR A  32       4.903  -0.157  -2.102  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.505  -0.196  -0.602  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.181  -0.371   0.647  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.482   0.306  -1.651  1.00  0.27           C  
ATOM    457  H   THR A  32       5.253  -0.527   0.800  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.743   1.773  -0.241  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.109  -1.149  -0.927  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.330  -1.310   0.798  1.00  1.01           H  
ATOM    461 HG21 THR A  32       9.327  -0.365  -1.709  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.821   1.295  -1.378  1.00  1.07           H  
ATOM    463 HG23 THR A  32       7.987   0.345  -2.611  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.604   1.944  -2.451  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.907   2.060  -3.721  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.609   1.274  -4.812  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.787   1.485  -5.092  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.772   3.517  -4.144  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.507   4.211  -3.662  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.533   5.673  -4.063  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.274   3.526  -4.234  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.129   2.707  -2.116  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.919   1.651  -3.585  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.622   4.060  -3.758  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.458   4.152  -2.585  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.636   6.157  -3.709  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.399   6.150  -3.628  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.582   5.750  -5.139  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       1.388   4.045  -3.899  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.317   3.550  -5.313  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.240   2.501  -3.897  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.873   0.360  -5.413  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.384  -0.436  -6.512  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.847   0.113  -7.829  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.577   0.241  -8.810  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.978  -1.901  -6.329  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.305  -2.499  -4.955  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.799  -3.932  -4.859  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.802  -2.431  -4.676  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.950   0.216  -5.106  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.461  -0.360  -6.510  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.911  -1.983  -6.491  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.799  -1.919  -4.195  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       5.181  -4.509  -5.693  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.134  -4.373  -3.928  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       3.719  -3.937  -4.889  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.340  -2.921  -5.473  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       7.113  -1.396  -4.614  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.017  -2.925  -3.741  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.564   0.454  -7.829  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.925   1.081  -8.981  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.790   1.977  -8.504  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.993   1.573  -7.659  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.385   0.024  -9.948  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.802   0.633 -11.211  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.627   0.994 -11.255  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.618   0.746 -12.250  1.00  0.82           N  
ATOM    508  H   ASN A  35       3.025   0.281  -7.027  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.663   1.687  -9.485  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       3.188  -0.639 -10.229  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.549   0.434 -12.151  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       2.266   1.130 -13.077  1.00  0.88           H  
ATOM    513  N   SER A  36       1.722   3.184  -9.040  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.733   4.155  -8.609  1.00  0.22           C  
ATOM    515  C   SER A  36       0.188   4.942  -9.801  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.161   6.117  -9.679  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.371   5.096  -7.586  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.642   5.543  -8.027  1.00  0.64           O  
ATOM    519  H   SER A  36       2.363   3.439  -9.738  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.082   3.623  -8.138  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.732   5.954  -7.441  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.598   6.497  -8.206  1.00  1.13           H  
ATOM    523  N   THR A  37       0.097   4.281 -10.953  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.427   4.925 -12.152  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.957   4.929 -12.122  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.613   5.552 -12.955  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.074   4.234 -13.444  1.00  0.44           C  
ATOM    528  OG1 THR A  37      -0.124   5.093 -14.576  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.646   2.913 -13.689  1.00  0.46           C  
ATOM    530  H   THR A  37       0.389   3.344 -10.995  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.077   5.946 -12.157  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.130   4.036 -13.335  1.00  0.48           H  
ATOM    533  HG1 THR A  37       0.109   6.003 -14.333  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.491   2.255 -12.849  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.261   2.452 -14.585  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.703   3.099 -13.809  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.514   4.231 -11.144  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.955   4.157 -10.969  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.374   5.196  -9.932  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.650   5.444  -8.972  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.341   2.739 -10.521  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.841   2.463 -10.522  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.660   3.353 -10.300  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.213   1.210 -10.747  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.936   3.764 -10.505  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.426   4.381 -11.915  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.870   2.029 -11.181  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.517   0.531 -10.896  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.174   1.009 -10.766  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.524   5.816 -10.131  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.968   6.882  -9.234  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.814   6.346  -8.081  1.00  0.29           C  
ATOM    553  O   LYS A  39      -7.144   7.086  -7.155  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.749   7.976  -9.985  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.941   7.479 -10.795  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -9.129   8.421 -10.681  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -9.724   8.393  -9.279  1.00  2.48           C  
ATOM    558  NZ  LYS A  39     -10.958   9.214  -9.174  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.089   5.546 -10.888  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.080   7.330  -8.815  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -7.115   8.690  -9.264  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -7.655   7.409 -11.834  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -8.801   9.425 -10.903  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -9.963   7.372  -9.024  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -11.371   9.116  -8.222  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39     -11.659   8.903  -9.875  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39     -10.736  10.221  -9.342  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.162   5.068  -8.124  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -8.004   4.483  -7.084  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.259   3.401  -6.315  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.457   3.231  -5.112  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.296   3.908  -7.679  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.263   4.981  -8.143  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.860   5.667  -7.283  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.412   5.159  -9.370  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.845   4.502  -8.862  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.264   5.273  -6.393  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.050   3.284  -8.527  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.387   2.684  -7.006  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.665   1.575  -6.403  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.165   1.739  -6.585  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.693   2.002  -7.689  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.112   0.245  -7.013  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.547  -0.079  -6.755  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.615   0.257  -7.537  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.076  -0.795  -5.633  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.775  -0.223  -6.977  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.471  -0.872  -5.808  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.506  -1.386  -4.504  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.304  -1.508  -4.891  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.332  -2.019  -3.596  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.716  -2.078  -3.795  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.213   2.914  -7.940  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.890   1.569  -5.347  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -5.968   0.278  -8.083  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.542   0.816  -8.461  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.676  -0.121  -7.356  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.441  -1.353  -4.333  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.372  -1.564  -5.031  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -7.907  -2.480  -2.716  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.323  -2.583  -3.057  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.423   1.582  -5.504  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -1.975   1.670  -5.555  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.356   0.330  -5.187  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.686  -0.258  -4.156  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.459   2.791  -4.633  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.589   4.158  -5.244  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.212   4.462  -6.416  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.076   5.399  -4.735  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.118   5.804  -6.672  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.427   6.402  -5.657  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.357   5.760  -3.599  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.081   7.737  -5.473  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.012   7.090  -3.415  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.374   8.061  -4.351  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.859   1.383  -4.644  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.700   1.905  -6.574  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.023   2.781  -3.710  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.704   3.739  -7.046  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.491   6.256  -7.460  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.079   5.025  -2.866  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.353   8.498  -6.184  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.554   7.391  -2.541  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.082   9.085  -4.169  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.483  -0.163  -6.054  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.209  -1.419  -5.821  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.365  -1.171  -4.871  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.273  -0.406  -5.186  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.728  -1.987  -7.143  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.310  -3.393  -7.036  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.967  -3.812  -8.343  1.00  0.47           C  
ATOM    632  CE  LYS A  43       2.384  -5.275  -8.337  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       3.214  -5.625  -7.159  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.281   0.348  -6.870  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.484  -2.117  -5.372  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.086  -2.006  -7.856  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       2.054  -3.405  -6.252  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.269  -3.655  -9.149  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.495  -5.895  -8.344  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       2.681  -5.469  -6.283  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       4.078  -5.044  -7.144  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       3.496  -6.631  -7.207  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.328  -1.803  -3.713  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.313  -1.543  -2.677  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.863  -2.831  -2.075  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.328  -3.922  -2.284  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.731  -0.677  -1.541  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.473   0.748  -2.014  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.451  -1.301  -1.010  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.622  -2.473  -3.550  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.128  -0.997  -3.129  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.451  -0.642  -0.735  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       2.406   1.207  -2.309  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.798   0.731  -2.857  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       1.030   1.318  -1.212  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.663  -2.292  -0.633  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.057  -0.689  -0.211  1.00  1.02           H  
ATOM    658 HG23 VAL A  44      -0.275  -1.366  -1.807  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.954  -2.677  -1.346  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.598  -3.772  -0.642  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.494  -3.568   0.870  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.955  -2.550   1.395  1.00  0.27           O  
ATOM    663  CB  GLU A  45       6.075  -3.830  -1.059  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.910  -4.828  -0.274  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.356  -4.851  -0.726  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.654  -5.525  -1.732  1.00  0.94           O  
ATOM    667  OE2 GLU A  45       9.199  -4.195  -0.072  1.00  1.06           O  
ATOM    668  H   GLU A  45       4.358  -1.784  -1.293  1.00  0.20           H  
ATOM    669  HA  GLU A  45       4.105  -4.698  -0.919  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       6.137  -4.093  -2.107  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.878  -4.561   0.772  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.864  -4.513   1.561  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.860  -4.517   3.023  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.726  -5.637   3.521  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.328  -6.785   3.400  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.473  -4.741   3.654  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.109  -3.592   4.573  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.419  -4.977   2.595  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.394  -5.229   1.077  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.256  -3.573   3.371  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.534  -5.634   4.261  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       2.933  -3.405   5.249  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       1.920  -2.703   3.986  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.227  -3.846   5.141  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.461  -5.130   3.072  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.367  -4.122   1.940  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.684  -5.854   2.024  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.874  -5.284   4.088  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.863  -6.216   4.658  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.314  -7.308   3.684  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.483  -7.374   3.306  1.00  1.08           O  
ATOM    692  CB  ASN A  47       6.389  -6.839   5.995  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.012  -7.490   5.983  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       4.874  -8.667   5.653  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       3.987  -6.742   6.364  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.072  -4.335   4.134  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.735  -5.618   4.878  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       7.087  -7.598   6.272  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       4.161  -5.808   6.631  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.095  -7.147   6.361  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.387  -8.144   3.297  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.660  -9.308   2.445  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.572  -9.483   1.384  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.733 -10.230   0.420  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.728 -10.571   3.315  1.00  0.89           C  
ATOM    706  CG  ASP A  48       6.978 -11.837   2.518  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.147 -12.126   2.203  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.003 -12.560   2.221  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.467  -7.964   3.598  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.611  -9.158   1.960  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       7.524 -10.461   4.035  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.477  -8.767   1.551  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.282  -9.000   0.758  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.141  -7.955  -0.344  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.055  -6.755  -0.071  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.038  -8.975   1.658  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.063  -9.977   2.816  1.00  0.70           C  
ATOM    718  CD  ARG A  49       1.967 -11.421   2.338  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.176 -11.873   1.648  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.165 -12.689   0.596  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.019 -13.207   0.168  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.304 -13.010  -0.003  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.479  -8.034   2.203  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.368  -9.974   0.309  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       1.934  -7.985   2.076  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       2.984  -9.858   3.364  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.798 -12.055   3.194  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.045 -11.543   1.987  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.156 -12.987   0.638  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.007 -13.835  -0.621  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.178 -12.639   0.340  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.302 -13.619  -0.806  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.145  -8.418  -1.587  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.862  -7.563  -2.733  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.367  -7.565  -3.024  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.746  -8.628  -3.053  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.610  -8.057  -3.969  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.020  -7.514  -4.108  1.00  0.44           C  
ATOM    739  CD  GLN A  50       5.948  -7.931  -2.979  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       6.629  -8.952  -3.078  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       5.979  -7.171  -1.895  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.352  -9.363  -1.744  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.189  -6.558  -2.498  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.670  -9.135  -3.931  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.424  -7.888  -5.028  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       5.401  -6.384  -1.849  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       6.602  -7.415  -1.185  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.783  -6.396  -3.228  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.624  -6.339  -3.564  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.116  -4.927  -3.767  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.337  -3.980  -3.716  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.301  -5.565  -3.136  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.787  -6.898  -4.473  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.191  -6.797  -2.767  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.409  -4.794  -4.008  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.028  -3.499  -4.235  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.769  -3.014  -2.998  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.313  -3.811  -2.233  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.004  -3.578  -5.409  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.340  -3.653  -6.749  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -2.903  -4.866  -7.254  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.151  -2.507  -7.504  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.292  -4.938  -8.490  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.543  -2.570  -8.744  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.109  -3.788  -9.237  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.970  -5.600  -4.042  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.249  -2.792  -4.474  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.618  -4.461  -5.297  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.047  -5.765  -6.671  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.488  -1.553  -7.116  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -1.952  -5.893  -8.871  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.402  -1.671  -9.325  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.635  -3.841 -10.206  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.768  -1.704  -2.804  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.529  -1.075  -1.739  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.218   0.176  -2.267  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.841   0.697  -3.319  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.637  -0.682  -0.542  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -2.945  -1.902   0.047  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.621   0.376  -0.959  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.226  -1.136  -3.395  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.277  -1.776  -1.399  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.269  -0.256   0.224  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.328  -1.600   0.882  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -3.686  -2.612   0.382  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.327  -2.360  -0.711  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -3.141   1.269  -1.271  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -1.977   0.608  -0.124  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.027   0.000  -1.779  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.243   0.661  -1.560  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.913   1.919  -1.900  1.00  0.13           C  
ATOM    792  C   PRO A  54      -5.963   3.108  -1.789  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.335   3.310  -0.749  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.017   2.037  -0.843  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.193   0.660  -0.307  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -6.843   0.021  -0.382  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.350   1.888  -2.888  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.697   2.720  -0.066  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.529   0.706   0.717  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.272   0.239   0.509  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.865   3.894  -2.853  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.003   5.073  -2.864  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.481   6.102  -1.840  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.690   6.876  -1.306  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -4.976   5.691  -4.251  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.396   3.680  -3.657  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -3.993   4.762  -2.613  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -5.976   5.987  -4.529  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.332   6.557  -4.245  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.600   4.968  -4.963  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.784   6.090  -1.555  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.367   7.013  -0.583  1.00  0.13           C  
ATOM    813  C   ALA A  56      -6.968   6.643   0.840  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.120   7.441   1.768  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.883   7.021  -0.699  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.372   5.449  -2.020  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.006   8.007  -0.803  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.167   7.240  -1.718  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.272   6.052  -0.415  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.288   7.778  -0.041  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.446   5.436   1.000  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.082   4.920   2.319  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.615   5.160   2.604  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.107   4.801   3.668  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.390   3.418   2.431  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.838   3.108   2.737  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.865   3.604   1.945  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.176   2.327   3.836  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.186   3.334   2.239  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.493   2.055   4.139  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.496   2.558   3.338  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.813   2.288   3.638  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.271   4.885   0.201  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.666   5.454   3.052  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.135   2.933   1.498  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.618   4.206   1.081  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.391   1.932   4.461  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.969   3.731   1.609  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.731   1.447   4.999  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -11.999   2.562   4.548  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.947   5.794   1.666  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.516   5.950   1.737  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.115   7.392   1.423  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.842   8.111   0.734  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.850   4.945   0.770  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -1.052   5.635  -0.318  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -0.986   3.955   1.532  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.432   6.169   0.900  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.203   5.709   2.741  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.638   4.384   0.291  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -1.717   6.214  -0.941  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.320   6.289   0.133  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.549   4.893  -0.917  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.543   3.257   0.836  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.207   4.485   2.057  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -1.599   3.418   2.242  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.986   7.825   1.968  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.477   9.168   1.713  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.030   9.120   1.501  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.726   8.354   2.162  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.813  10.098   2.887  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.383  11.549   2.686  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.490  12.340   3.978  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.526  11.864   5.003  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.335  12.516   6.322  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.483   7.227   2.563  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.949   9.534   0.814  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.883  10.085   3.041  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.641  11.567   2.350  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.312  13.385   3.766  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.426  10.796   5.121  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       0.487  13.544   6.243  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       1.010  12.133   7.015  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59      -0.636  12.346   6.669  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.517   9.926   0.565  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.944  10.013   0.276  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.766  10.377   1.509  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.490  11.371   2.184  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.199  11.056  -0.811  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.865  10.588  -2.212  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.815   9.494  -2.666  1.00  0.52           C  
ATOM    882  CE  LYS A  60       4.326   9.748  -4.080  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       5.192  10.955  -4.141  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.895  10.477   0.043  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.267   9.051  -0.086  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.604  11.933  -0.598  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.857  10.203  -2.220  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       4.660   9.468  -1.992  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.892   8.891  -4.407  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       5.651  11.025  -5.075  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       5.933  10.912  -3.403  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       4.622  11.812  -3.988  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.767   9.556   1.797  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.783   9.894   2.787  1.00  0.41           C  
ATOM    895  C   LEU A  61       7.042  10.360   2.071  1.00  0.65           C  
ATOM    896  O   LEU A  61       8.067  10.635   2.694  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.117   8.688   3.676  1.00  0.39           C  
ATOM    898  CG  LEU A  61       4.998   8.190   4.593  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.420   6.897   5.269  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.645   9.236   5.643  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.825   8.690   1.335  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.407  10.701   3.394  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.411   7.870   3.034  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.116   7.990   4.004  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       4.611   6.533   5.884  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.660   6.162   4.515  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.289   7.078   5.885  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       3.999   8.791   6.387  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       5.548   9.587   6.121  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.135  10.064   5.177  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.954  10.440   0.752  1.00  0.65           N  
ATOM    912  CA  ASP A  62       8.071  10.859  -0.070  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.572  11.742  -1.198  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.767  12.971  -1.118  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.818   9.655  -0.641  1.00  1.59           C  
ATOM    916  CG  ASP A  62      10.089  10.072  -1.344  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      11.147  10.150  -0.683  1.00  2.89           O  
ATOM    918  OD2 ASP A  62      10.037  10.314  -2.569  1.00  2.71           O  
ATOM    919  OXT ASP A  62       6.946  11.212  -2.140  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.104  10.228   0.319  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.746  11.432   0.550  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.072   8.979   0.163  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       7.786  -5.133 -13.358  1.00  6.61           N  
ATOM      2  CA  MET A   1       8.354  -3.778 -13.562  1.00  6.45           C  
ATOM      3  C   MET A   1       8.267  -2.957 -12.271  1.00  5.72           C  
ATOM      4  O   MET A   1       8.687  -1.800 -12.224  1.00  6.03           O  
ATOM      5  CB  MET A   1       7.624  -3.069 -14.719  1.00  7.39           C  
ATOM      6  CG  MET A   1       8.267  -1.756 -15.146  1.00  7.93           C  
ATOM      7  SD  MET A   1       7.428  -0.990 -16.551  1.00  8.97           S  
ATOM      8  CE  MET A   1       5.830  -0.614 -15.831  1.00  9.50           C  
ATOM      9  H1  MET A   1       6.757  -5.080 -13.203  1.00  6.67           H  
ATOM     10  H2  MET A   1       8.225  -5.586 -12.526  1.00  6.73           H  
ATOM     11  H3  MET A   1       7.971  -5.727 -14.196  1.00  6.89           H  
ATOM     12  HA  MET A   1       9.396  -3.892 -13.825  1.00  6.49           H  
ATOM     13  HB2 MET A   1       7.613  -3.727 -15.577  1.00  7.82           H  
ATOM     14  HG2 MET A   1       8.239  -1.069 -14.312  1.00  7.98           H  
ATOM     15  HE1 MET A   1       5.368  -1.526 -15.481  1.00  9.74           H  
ATOM     16  HE2 MET A   1       5.960   0.063 -15.001  1.00  9.56           H  
ATOM     17  HE3 MET A   1       5.200  -0.154 -16.578  1.00  9.75           H  
ATOM     18  N   ASP A   2       7.748  -3.570 -11.211  1.00  5.02           N  
ATOM     19  CA  ASP A   2       7.643  -2.907  -9.920  1.00  4.47           C  
ATOM     20  C   ASP A   2       8.513  -3.642  -8.901  1.00  3.57           C  
ATOM     21  O   ASP A   2       8.279  -4.816  -8.605  1.00  3.73           O  
ATOM     22  CB  ASP A   2       6.177  -2.856  -9.455  1.00  5.07           C  
ATOM     23  CG  ASP A   2       5.542  -4.229  -9.322  1.00  5.46           C  
ATOM     24  OD1 ASP A   2       5.318  -4.891 -10.358  1.00  5.73           O  
ATOM     25  OD2 ASP A   2       5.266  -4.654  -8.182  1.00  5.85           O  
ATOM     26  H   ASP A   2       7.441  -4.502 -11.285  1.00  5.07           H  
ATOM     27  HA  ASP A   2       8.009  -1.899 -10.041  1.00  4.70           H  
ATOM     28  HB2 ASP A   2       6.130  -2.369  -8.492  1.00  5.14           H  
ATOM     29  N   GLU A   3       9.546  -2.973  -8.395  1.00  3.15           N  
ATOM     30  CA  GLU A   3      10.488  -3.616  -7.482  1.00  2.82           C  
ATOM     31  C   GLU A   3      10.846  -2.703  -6.316  1.00  2.56           C  
ATOM     32  O   GLU A   3      12.023  -2.464  -6.056  1.00  2.98           O  
ATOM     33  CB  GLU A   3      11.762  -4.017  -8.231  1.00  3.39           C  
ATOM     34  CG  GLU A   3      11.566  -5.146  -9.231  1.00  3.90           C  
ATOM     35  CD  GLU A   3      12.805  -5.391 -10.059  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      13.012  -4.655 -11.047  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      13.579  -6.307  -9.725  1.00  4.86           O  
ATOM     38  H   GLU A   3       9.688  -2.025  -8.647  1.00  3.50           H  
ATOM     39  HA  GLU A   3      10.020  -4.509  -7.094  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      12.136  -3.154  -8.768  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      11.329  -6.053  -8.693  1.00  4.12           H  
ATOM     42  N   THR A   4       9.820  -2.203  -5.622  1.00  2.30           N  
ATOM     43  CA  THR A   4       9.994  -1.371  -4.427  1.00  2.03           C  
ATOM     44  C   THR A   4      10.942  -0.197  -4.673  1.00  2.04           C  
ATOM     45  O   THR A   4      12.132  -0.267  -4.374  1.00  2.25           O  
ATOM     46  CB  THR A   4      10.486  -2.192  -3.204  1.00  2.19           C  
ATOM     47  OG1 THR A   4      11.739  -2.836  -3.480  1.00  2.73           O  
ATOM     48  CG2 THR A   4       9.463  -3.244  -2.799  1.00  2.37           C  
ATOM     49  H   THR A   4       8.912  -2.400  -5.930  1.00  2.60           H  
ATOM     50  HA  THR A   4       9.020  -0.964  -4.173  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.619  -1.513  -2.374  1.00  2.55           H  
ATOM     52  HG1 THR A   4      11.986  -2.687  -4.408  1.00  2.93           H  
ATOM     53 HG21 THR A   4       8.525  -2.762  -2.558  1.00  2.74           H  
ATOM     54 HG22 THR A   4       9.822  -3.777  -1.929  1.00  2.44           H  
ATOM     55 HG23 THR A   4       9.316  -3.940  -3.611  1.00  2.89           H  
ATOM     56  N   GLY A   5      10.407   0.889  -5.214  1.00  2.08           N  
ATOM     57  CA  GLY A   5      11.224   2.075  -5.454  1.00  2.26           C  
ATOM     58  C   GLY A   5      11.405   2.910  -4.198  1.00  1.65           C  
ATOM     59  O   GLY A   5      11.837   4.058  -4.263  1.00  1.89           O  
ATOM     60  H   GLY A   5       9.456   0.885  -5.462  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      12.195   1.765  -5.807  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      10.751   2.683  -6.213  1.00  2.74           H  
ATOM     63  N   LYS A   6      11.075   2.301  -3.062  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.123   2.952  -1.735  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.528   4.356  -1.731  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.929   5.211  -0.941  1.00  1.37           O  
ATOM     67  CB  LYS A   6      12.563   2.956  -1.190  1.00  1.17           C  
ATOM     68  CG  LYS A   6      12.880   1.796  -0.243  1.00  1.47           C  
ATOM     69  CD  LYS A   6      12.249   0.495  -0.707  1.00  1.53           C  
ATOM     70  CE  LYS A   6      12.247  -0.558   0.391  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      11.288  -0.228   1.487  1.00  2.44           N  
ATOM     72  H   LYS A   6      10.828   1.350  -3.116  1.00  1.44           H  
ATOM     73  HA  LYS A   6      10.504   2.363  -1.073  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      13.247   2.907  -2.021  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      13.951   1.664  -0.214  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      11.230   0.688  -1.007  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      11.972  -1.510  -0.038  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      10.331  -0.089   1.100  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.582   0.642   1.983  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      11.255  -1.012   2.178  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.551   4.567  -2.592  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.700   5.733  -2.505  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.606   5.391  -1.512  1.00  0.37           C  
ATOM     84  O   GLU A   7       6.666   4.664  -1.835  1.00  0.49           O  
ATOM     85  CB  GLU A   7       8.113   6.079  -3.875  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.403   7.420  -3.922  1.00  1.05           C  
ATOM     87  CD  GLU A   7       6.711   7.657  -5.250  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       7.352   8.198  -6.166  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       5.522   7.298  -5.385  1.00  2.28           O  
ATOM     90  H   GLU A   7       9.394   3.916  -3.297  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.282   6.562  -2.130  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       8.913   6.100  -4.598  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.666   7.452  -3.136  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.765   5.849  -0.289  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.967   5.330   0.805  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.662   6.069   0.982  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.518   7.240   0.618  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.764   5.350   2.105  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.034   4.508   2.074  1.00  0.28           C  
ATOM    100  CD1 LEU A   8       9.805   4.638   3.379  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.708   3.047   1.783  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.426   6.553  -0.119  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.739   4.304   0.570  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.032   6.374   2.323  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.658   4.868   1.280  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.079   5.668   3.535  1.00  1.10           H  
ATOM    107 HD12 LEU A   8       9.185   4.302   4.197  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.697   4.030   3.332  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.602   2.450   1.898  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       7.955   2.701   2.474  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.340   2.952   0.768  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.723   5.351   1.557  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.401   5.874   1.852  1.00  0.13           C  
ATOM    114  C   VAL A   9       2.971   5.480   3.251  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.482   4.514   3.825  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.330   5.378   0.859  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.377   6.165  -0.432  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.496   3.897   0.581  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.938   4.424   1.809  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.447   6.952   1.791  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.359   5.528   1.308  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       3.348   6.060  -0.886  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       1.617   5.791  -1.103  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       2.184   7.207  -0.220  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       2.407   3.347   1.508  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       1.730   3.571  -0.107  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       3.469   3.718   0.149  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.031   6.230   3.790  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.494   5.956   5.108  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.113   5.349   4.978  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.681   5.786   4.147  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.401   7.240   5.934  1.00  0.19           C  
ATOM    133  CG  LEU A  10       0.809   7.070   7.335  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.816   6.425   8.279  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.324   8.405   7.876  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.678   6.993   3.275  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.148   5.254   5.603  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.395   7.651   6.033  1.00  0.23           H  
ATOM    139  HG  LEU A  10      -0.047   6.411   7.271  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.065   5.437   7.920  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.708   7.030   8.322  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.384   6.349   9.267  1.00  1.16           H  
ATOM    143 HD21 LEU A  10      -0.462   8.785   7.238  1.00  1.31           H  
ATOM    144 HD22 LEU A  10      -0.058   8.272   8.877  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       1.144   9.107   7.893  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.168   4.339   5.780  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.496   3.766   5.812  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.404   4.586   6.721  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.279   4.534   7.947  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.451   2.324   6.283  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.537   3.965   6.352  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.886   3.785   4.801  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.344   1.815   5.960  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.585   1.834   5.861  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.395   2.302   7.365  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.293   5.359   6.117  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.210   6.204   6.863  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.268   5.373   7.574  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.764   5.763   8.626  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.893   7.221   5.940  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -4.028   8.406   5.497  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.870   7.951   4.634  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.869   9.431   4.751  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.327   5.374   5.134  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.633   6.739   7.604  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.228   6.699   5.053  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.617   8.880   6.373  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.251   7.424   3.770  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.298   8.808   4.314  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.237   7.290   5.210  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -4.245  10.261   4.453  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.298   8.973   3.871  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.661   9.787   5.394  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.623   4.236   6.990  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.664   3.387   7.555  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.266   1.928   7.449  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.382   1.567   6.670  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.004   3.599   6.837  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.287   5.043   6.487  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.733   5.928   7.455  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.140   5.509   5.190  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -9.029   7.239   7.145  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.428   6.821   4.870  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.738   7.706   5.836  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -9.171   8.987   5.525  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.163   3.949   6.172  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.780   3.644   8.595  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.007   3.027   5.922  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.848   5.578   8.470  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.792   4.831   4.424  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.379   7.910   7.919  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.308   7.167   3.853  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.018   9.553   6.297  1.00  0.94           H  
ATOM    194  N   ASP A  14      -6.928   1.104   8.237  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.719  -0.336   8.209  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.511  -0.935   7.060  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.739  -0.873   7.049  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.183  -0.952   9.526  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -6.766  -2.398   9.698  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -5.650  -2.653  10.200  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -7.536  -3.287   9.284  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.592   1.472   8.855  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.668  -0.530   8.065  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -6.774  -0.383  10.345  1.00  1.08           H  
ATOM    205  N   TYR A  15      -6.820  -1.494   6.092  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.489  -2.066   4.936  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.350  -3.573   4.931  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.292  -4.108   5.255  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -6.950  -1.498   3.620  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.675  -2.050   2.410  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.001  -1.708   2.172  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.052  -2.925   1.519  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.683  -2.211   1.086  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.735  -3.433   0.424  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -9.048  -3.070   0.217  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.729  -3.562  -0.866  1.00  0.37           O  
ATOM    217  H   TYR A  15      -5.847  -1.554   6.173  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.538  -1.820   5.016  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.070  -0.425   3.622  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.499  -1.036   2.853  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.023  -3.204   1.687  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.713  -1.932   0.923  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.240  -4.117  -0.262  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.426  -4.466  -1.055  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.419  -4.240   4.539  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.449  -5.687   4.507  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.608  -6.155   3.063  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.592  -5.817   2.405  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.619  -6.194   5.351  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.472  -7.635   5.807  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.562  -7.786   7.011  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -7.901  -8.811   7.176  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.533  -6.780   7.871  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.209  -3.742   4.244  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.516  -6.063   4.910  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.708  -5.570   6.228  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.449  -8.017   6.064  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -9.093  -5.993   7.686  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.960  -6.864   8.668  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.627  -6.903   2.580  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.645  -7.449   1.223  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.946  -8.205   0.953  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.369  -9.060   1.734  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.430  -8.362   1.043  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.401  -9.530   2.015  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.039 -10.179   2.110  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.130  -9.576   2.720  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -4.864 -11.284   1.546  1.00  0.86           O  
ATOM    249  H   GLU A  17      -6.860  -7.103   3.158  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.570  -6.630   0.514  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.424  -8.749   0.035  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.680  -9.172   2.994  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.601  -7.846  -0.139  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.834  -8.499  -0.555  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.497  -9.652  -1.487  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.350 -10.464  -1.851  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.759  -7.504  -1.268  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -12.181  -6.311  -0.406  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -13.074  -5.326  -1.167  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.301  -4.459  -2.166  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -11.723  -5.243  -3.288  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.237  -7.110  -0.696  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.329  -8.885   0.324  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.251  -7.127  -2.145  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.723  -6.675   0.454  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.826  -5.885  -1.705  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -12.974  -3.720  -2.574  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -10.855  -5.725  -2.975  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -11.487  -4.614  -4.086  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.405  -5.959  -3.618  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.231  -9.698  -1.864  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.695 -10.696  -2.763  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.190 -10.756  -2.540  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.614  -9.781  -2.059  1.00  0.52           O  
ATOM    275  CB  SER A  19      -8.999 -10.323  -4.219  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.391 -10.143  -4.427  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.614  -9.031  -1.502  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.137 -11.654  -2.525  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.490  -9.401  -4.465  1.00  1.36           H  
ATOM    280  HG  SER A  19     -10.868 -10.430  -3.636  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.529 -11.877  -2.874  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.072 -12.023  -2.711  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.274 -11.020  -3.547  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.052 -10.924  -3.420  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -4.808 -13.454  -3.194  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.116 -14.145  -3.049  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.133 -13.108  -3.408  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.781 -11.933  -1.675  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.491 -13.432  -4.227  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.172 -14.982  -3.729  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.245 -13.051  -4.481  1.00  0.96           H  
ATOM    292  N   ALA A  21      -4.968 -10.275  -4.399  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.328  -9.249  -5.209  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.167  -7.973  -4.400  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.400  -7.082  -4.763  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.128  -8.975  -6.471  1.00  0.47           C  
ATOM    297  H   ALA A  21      -5.936 -10.409  -4.468  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.350  -9.609  -5.496  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -4.616  -8.228  -7.066  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.223  -9.885  -7.042  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -6.109  -8.613  -6.203  1.00  1.19           H  
ATOM    302  N   GLU A  22      -4.902  -7.894  -3.302  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -4.811  -6.768  -2.391  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.052  -7.216  -1.162  1.00  0.20           C  
ATOM    305  O   GLU A  22      -3.887  -8.415  -0.939  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.208  -6.264  -2.011  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.184  -6.356  -3.160  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.517  -5.713  -2.893  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -9.019  -5.842  -1.760  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -9.048  -5.032  -3.790  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.508  -8.631  -3.081  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.265  -5.978  -2.878  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.586  -6.856  -1.192  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -6.747  -5.888  -4.028  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.573  -6.274  -0.380  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -2.836  -6.612   0.820  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.407  -5.906   2.026  1.00  0.16           C  
ATOM    318  O   VAL A  23      -3.838  -4.756   1.952  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.330  -6.300   0.696  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.647  -7.339  -0.170  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.099  -4.907   0.134  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.730  -5.333  -0.601  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -2.943  -7.677   0.972  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -0.891  -6.346   1.681  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -0.721  -8.305   0.307  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.128  -7.375  -1.136  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.392  -7.076  -0.295  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.558  -4.831  -0.841  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.533  -4.176   0.796  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -0.037  -4.727   0.047  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.428  -6.617   3.132  1.00  0.18           N  
ATOM    332  CA  THR A  24      -3.940  -6.072   4.367  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.880  -5.212   5.047  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.747  -5.651   5.262  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.400  -7.194   5.308  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.335  -8.043   4.626  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.041  -6.622   6.560  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.083  -7.537   3.115  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.794  -5.453   4.129  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.542  -7.777   5.596  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.866  -8.544   3.935  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.348  -7.428   7.208  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -5.903  -6.032   6.285  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -4.327  -5.997   7.075  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.250  -3.988   5.371  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.328  -3.046   5.979  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.001  -2.358   7.154  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.221  -2.191   7.163  1.00  0.28           O  
ATOM    349  CB  MET A  25      -1.847  -2.013   4.950  1.00  0.37           C  
ATOM    350  CG  MET A  25      -2.941  -1.090   4.436  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.298   0.192   3.341  1.00  0.60           S  
ATOM    352  CE  MET A  25      -3.771   1.166   3.037  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.182  -3.716   5.220  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.477  -3.603   6.342  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.078  -1.405   5.398  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.663  -1.683   3.891  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -4.473   0.590   2.453  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -4.223   1.442   3.979  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -3.503   2.060   2.493  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.214  -1.965   8.138  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.763  -1.375   9.350  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.425   0.104   9.413  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.439   0.546   8.828  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.240  -2.075  10.621  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -2.575  -3.563  10.724  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.592  -4.438   9.957  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -0.170  -4.253  10.462  1.00  1.86           C  
ATOM    368  NZ  LYS A  26       0.811  -5.021   9.658  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.232  -2.041   8.033  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -3.839  -1.482   9.306  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.166  -1.971  10.664  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -2.556  -3.854  11.764  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -1.874  -5.473  10.085  1.00  1.16           H  
ATOM    374  HE2 LYS A  26       0.083  -3.204  10.413  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26       0.603  -6.044   9.714  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26       1.776  -4.857  10.013  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       0.767  -4.727   8.657  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.250   0.865  10.114  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.993   2.280  10.326  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.617   2.486  10.951  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.324   1.953  12.022  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.074   2.876  11.228  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.741   4.261  11.748  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -4.818   5.259  11.384  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -4.538   6.629  11.978  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -5.588   7.617  11.621  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.057   0.464  10.502  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -3.020   2.777   9.361  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.996   2.937  10.671  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -3.649   4.220  12.824  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -4.854   5.349  10.310  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -4.497   6.537  13.053  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -5.552   7.834  10.601  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -5.447   8.498  12.157  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -6.532   7.233  11.847  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.776   3.246  10.268  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.563   3.492  10.759  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.591   2.593  10.108  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.758   2.587  10.501  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.070   3.645   9.419  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.823   4.523  10.560  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.578   3.325  11.827  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.154   1.822   9.122  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.057   0.976   8.354  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.783   1.798   7.308  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.229   2.754   6.760  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.301  -0.159   7.659  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.294  -1.456   8.449  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.101  -1.576   9.400  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.474  -2.345   8.140  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.201   1.817   8.905  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.781   0.555   9.037  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.277   0.146   7.512  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.024   1.430   7.040  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.803   2.082   6.005  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.884   1.177   4.782  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.545   0.135   4.798  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.230   2.472   6.494  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.203   3.714   7.403  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       7.152   2.723   5.311  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.408   3.545   8.682  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.426   0.691   7.551  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.280   2.987   5.724  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.629   1.638   7.053  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.216   3.958   7.682  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       8.128   3.017   5.670  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.239   1.821   4.724  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       6.742   3.512   4.700  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.441   4.463   9.250  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       4.380   3.304   8.443  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.838   2.745   9.269  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.172   1.571   3.742  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.110   0.803   2.508  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.099   1.356   1.497  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.381   2.556   1.486  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.699   0.851   1.908  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.658  -0.101   2.510  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       2.009  -1.535   2.179  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.523   0.089   4.015  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.675   2.417   3.801  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.365  -0.222   2.734  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.329   1.858   2.010  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.700   0.104   2.066  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       2.020  -1.666   1.106  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       2.983  -1.770   2.580  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.272  -2.197   2.612  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.199   1.098   4.223  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.797  -0.609   4.402  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.479  -0.087   4.486  1.00  1.06           H  
ATOM    450  N   THR A  32       5.627   0.486   0.658  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.473   0.915  -0.433  1.00  0.17           C  
ATOM    452  C   THR A  32       5.670   0.933  -1.726  1.00  0.15           C  
ATOM    453  O   THR A  32       5.113  -0.094  -2.121  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.683  -0.018  -0.617  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.424  -0.140   0.609  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.591   0.524  -1.701  1.00  0.27           C  
ATOM    457  H   THR A  32       5.441  -0.467   0.771  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.831   1.912  -0.218  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.330  -0.992  -0.918  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.201  -0.988   1.034  1.00  1.01           H  
ATOM    461 HG21 THR A  32       9.439  -0.131  -1.823  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.933   1.512  -1.416  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.042   0.584  -2.632  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.602   2.088  -2.379  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.861   2.203  -3.628  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.566   1.455  -4.747  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.782   1.571  -4.935  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.641   3.666  -4.027  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.341   4.286  -3.513  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.271   5.760  -3.881  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.135   3.545  -4.074  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.067   2.876  -2.022  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.896   1.744  -3.469  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.467   4.247  -3.646  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.317   4.207  -2.436  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       4.088   6.290  -3.413  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       3.340   5.869  -4.953  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       2.333   6.175  -3.539  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.169   2.511  -3.764  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.225   3.999  -3.705  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.148   3.597  -5.153  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.788   0.661  -5.455  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.277  -0.108  -6.583  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.697   0.464  -7.869  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.387   0.586  -8.880  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.858  -1.574  -6.425  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.122  -2.190  -5.048  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.671  -3.639  -5.020  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.594  -2.088  -4.682  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.843   0.579  -5.201  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.355  -0.040  -6.608  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.800  -1.646  -6.629  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.554  -1.649  -4.305  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.631  -3.699  -5.306  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.263  -4.216  -5.716  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.797  -4.037  -4.022  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.868  -1.047  -4.575  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.768  -2.600  -3.747  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.189  -2.541  -5.457  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.422   0.825  -7.805  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.710   1.389  -8.945  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.582   2.285  -8.448  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.673   1.820  -7.761  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.145   0.269  -9.824  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.544   0.773 -11.126  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       1.022   1.887 -11.208  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.616  -0.053 -12.155  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.940   0.715  -6.960  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.404   1.979  -9.523  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.939  -0.421 -10.066  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       2.041  -0.924 -12.021  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       1.235   0.238 -13.014  1.00  0.88           H  
ATOM    513  N   SER A  36       1.651   3.564  -8.779  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.653   4.519  -8.336  1.00  0.22           C  
ATOM    515  C   SER A  36       0.077   5.296  -9.518  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.474   6.386  -9.346  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.266   5.478  -7.311  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.434   6.101  -7.822  1.00  0.64           O  
ATOM    519  H   SER A  36       2.401   3.881  -9.333  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.145   3.964  -7.864  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.544   6.242  -7.062  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.968   5.450  -8.298  1.00  1.13           H  
ATOM    523  N   THR A  37       0.184   4.728 -10.717  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.329   5.387 -11.910  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.843   5.191 -12.009  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.516   5.779 -12.858  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.369   4.875 -13.192  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.221   5.834 -14.246  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.196   3.538 -13.654  1.00  0.46           C  
ATOM    530  H   THR A  37       0.618   3.847 -10.799  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.122   6.442 -11.814  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.420   4.754 -12.980  1.00  0.48           H  
ATOM    533  HG1 THR A  37       0.491   6.712 -13.919  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.114   2.815 -12.857  1.00  1.08           H  
ATOM    535 HG22 THR A  37       0.361   3.189 -14.513  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.234   3.659 -13.927  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.366   4.358 -11.123  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.798   4.147 -11.007  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.350   5.192 -10.042  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.649   5.622  -9.128  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.069   2.718 -10.508  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.540   2.302 -10.531  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.447   3.118 -10.378  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -5.781   1.008 -10.703  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.767   3.881 -10.512  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.244   4.287 -11.982  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.518   2.030 -11.131  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.020   0.401 -10.801  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.723   0.709 -10.728  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.581   5.616 -10.248  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -6.137   6.700  -9.452  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.853   6.153  -8.227  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.966   6.832  -7.207  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -7.128   7.522 -10.271  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -6.654   7.904 -11.668  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -7.838   8.273 -12.544  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -8.851   7.137 -12.593  1.00  2.48           C  
ATOM    558  NZ  LYS A  39     -10.123   7.538 -13.244  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.136   5.172 -10.925  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.329   7.334  -9.136  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -8.033   6.959 -10.372  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -5.987   8.752 -11.598  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -8.316   9.153 -12.142  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -8.421   6.315 -13.147  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -9.987   7.657 -14.272  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39     -10.461   8.439 -12.849  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39     -10.851   6.809 -13.083  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.335   4.923  -8.327  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -8.182   4.357  -7.288  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.409   3.364  -6.436  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.631   3.261  -5.227  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.400   3.660  -7.907  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.189   4.560  -8.839  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -11.046   5.326  -8.351  1.00  1.08           O  
ATOM    575  OD2 ASP A  40      -9.957   4.503 -10.066  1.00  1.47           O  
ATOM    576  H   ASP A  40      -7.107   4.377  -9.114  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.522   5.166  -6.661  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.066   2.798  -8.468  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.494   2.647  -7.066  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.774   1.572  -6.401  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.272   1.738  -6.574  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.784   1.900  -7.689  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.211   0.215  -6.967  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.660  -0.102  -6.746  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.697   0.195  -7.580  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.232  -0.781  -5.620  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.880  -0.250  -7.042  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.622  -0.852  -5.839  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.708  -1.334  -4.449  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.490  -1.452  -4.930  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.570  -1.929  -3.549  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.947  -1.985  -3.793  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.282   2.856  -8.000  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -6.013   1.610  -5.349  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.029   0.204  -8.031  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.590   0.713  -8.522  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.772  -0.154  -7.460  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.651  -1.307  -4.241  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.554  -1.503  -5.103  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.180  -2.364  -2.641  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.582  -2.462  -3.062  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.538   1.694  -5.476  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.088   1.797  -5.528  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.457   0.473  -5.125  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.867  -0.149  -4.146  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.576   2.937  -4.634  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.784   4.301  -5.229  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.406   4.586  -6.408  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.366   5.564  -4.688  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.407   5.938  -6.633  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.778   6.561  -5.592  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.691   5.949  -3.531  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.535   7.913  -5.369  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.448   7.292  -3.311  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.871   8.258  -4.226  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.979   1.567  -4.602  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.815   2.009  -6.551  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.097   2.905  -3.687  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.831   3.844  -7.060  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.800   6.384  -7.421  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.357   5.218  -2.818  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.854   8.671  -6.063  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.075   7.612  -2.418  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.662   9.296  -4.014  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.478   0.040  -5.903  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.208  -1.217  -5.650  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.362  -0.980  -4.692  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.232  -0.157  -4.962  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.723  -1.806  -6.965  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.202  -3.245  -6.851  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.732  -3.746  -8.185  1.00  0.47           C  
ATOM    632  CE  LYS A  43       2.084  -5.226  -8.143  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       3.053  -5.545  -7.068  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.197   0.593  -6.667  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.492  -1.907  -5.197  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.071  -1.766  -7.697  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.995  -3.293  -6.117  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       0.977  -3.591  -8.941  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.182  -5.800  -7.990  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       3.108  -6.579  -6.933  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.763  -5.102  -6.180  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       4.004  -5.192  -7.333  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.358  -1.686  -3.575  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.365  -1.504  -2.541  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.831  -2.848  -1.985  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.254  -3.891  -2.292  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.818  -0.644  -1.380  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.648   0.808  -1.803  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.494  -1.206  -0.882  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.649  -2.357  -3.435  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.208  -0.992  -2.982  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.529  -0.678  -0.565  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.918   0.868  -2.596  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       1.312   1.391  -0.959  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       2.594   1.195  -2.154  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.635  -2.228  -0.559  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.138  -0.613  -0.053  1.00  1.02           H  
ATOM    658 HG23 VAL A  44      -0.233  -1.181  -1.682  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.888  -2.821  -1.187  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.398  -4.028  -0.545  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.410  -3.888   0.977  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.871  -2.874   1.510  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.821  -4.327  -1.026  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.440  -5.538  -0.348  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.900  -5.712  -0.687  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.737  -4.993  -0.100  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.217  -6.564  -1.544  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.352  -1.971  -1.038  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.752  -4.851  -0.814  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.805  -4.503  -2.093  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.348  -5.423   0.722  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.908  -4.910   1.666  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.999  -4.987   3.120  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.601  -6.315   3.530  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.065  -7.359   3.166  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.639  -4.864   3.840  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.567  -3.577   4.640  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.480  -4.973   2.863  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.473  -5.648   1.176  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.641  -4.189   3.459  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.561  -5.685   4.536  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       2.548  -2.733   3.963  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       1.669  -3.575   5.240  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       3.432  -3.505   5.284  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.565  -4.198   2.117  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.507  -5.941   2.386  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       0.548  -4.860   3.397  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.714  -6.243   4.260  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.408  -7.382   4.892  1.00  0.80           C  
ATOM    690  C   ASN A  47       6.908  -8.421   3.891  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.102  -8.708   3.818  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.571  -8.040   6.021  1.00  0.94           C  
ATOM    693  CG  ASN A  47       4.272  -8.722   5.595  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       4.273  -9.887   5.199  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       3.149  -8.020   5.726  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.114  -5.360   4.370  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.288  -6.960   5.357  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       6.177  -8.783   6.500  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.205  -7.113   6.089  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       2.301  -8.439   5.438  1.00  1.69           H  
ATOM    701  N   ASP A  48       5.996  -8.968   3.134  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.301 -10.015   2.163  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.301  -9.990   1.014  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.535 -10.560  -0.052  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.275 -11.388   2.845  1.00  0.89           C  
ATOM    706  CG  ASP A  48       6.517 -12.530   1.884  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       7.662 -12.700   1.419  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       5.557 -13.267   1.590  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.074  -8.647   3.235  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.292  -9.833   1.772  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       7.036 -11.421   3.611  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.190  -9.301   1.224  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.088  -9.337   0.288  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.051  -8.072  -0.548  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.032  -6.965  -0.013  1.00  0.35           O  
ATOM    716  CB  ARG A  49       1.764  -9.496   1.036  1.00  0.55           C  
ATOM    717  CG  ARG A  49       1.640 -10.775   1.854  1.00  0.70           C  
ATOM    718  CD  ARG A  49       1.641 -12.020   0.979  1.00  0.82           C  
ATOM    719  NE  ARG A  49       2.987 -12.446   0.600  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.308 -12.910  -0.608  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.416 -12.898  -1.593  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.531 -13.366  -0.827  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.126  -8.714   2.009  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.229 -10.187  -0.362  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       1.648  -8.658   1.709  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       2.474 -10.833   2.538  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.165 -12.822   1.523  1.00  1.13           H  
ATOM    728  HE  ARG A  49       3.690 -12.416   1.301  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.497 -12.527  -1.440  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.656 -13.266  -2.496  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.213 -13.354  -0.077  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.789 -13.727  -1.728  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.051  -8.237  -1.857  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.902  -7.114  -2.764  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.498  -7.136  -3.335  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.107  -8.098  -3.997  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.939  -7.159  -3.892  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.378  -7.073  -3.411  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.375  -6.962  -4.558  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       6.082  -7.366  -5.682  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.583  -6.473  -4.281  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.128  -9.145  -2.225  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.034  -6.205  -2.194  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.819  -8.084  -4.436  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.466  -6.201  -2.781  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.790  -6.212  -3.354  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       8.229  -6.400  -5.015  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.739  -6.091  -3.066  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.653  -6.085  -3.439  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.206  -4.691  -3.587  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.506  -3.706  -3.366  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.129  -5.304  -2.618  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.764  -6.607  -4.375  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.219  -6.605  -2.681  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.459  -4.617  -3.968  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.141  -3.352  -4.165  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.867  -2.888  -2.910  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.387  -3.696  -2.139  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.137  -3.484  -5.312  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.480  -3.549  -6.657  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.067  -4.763  -7.186  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.266  -2.392  -7.386  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.452  -4.820  -8.422  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.649  -2.442  -8.622  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.242  -3.658  -9.141  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.947  -5.449  -4.143  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.401  -2.612  -4.428  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.709  -4.392  -5.179  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.234  -5.672  -6.625  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.588  -1.442  -6.979  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.133  -5.771  -8.821  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.486  -1.534  -9.180  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.758  -3.699 -10.105  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.869  -1.578  -2.708  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.665  -0.948  -1.664  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.321   0.315  -2.214  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.881   0.854  -3.232  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.816  -0.577  -0.425  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.161  -1.808   0.173  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.767   0.465  -0.778  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.306  -1.010  -3.278  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.434  -1.643  -1.361  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.474  -0.153   0.321  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -3.922  -2.517   0.457  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.508  -2.254  -0.561  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.588  -1.525   1.045  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.167   0.105  -1.601  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -3.257   1.383  -1.064  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.134   0.645   0.079  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.396   0.785  -1.573  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.055   2.039  -1.950  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.106   3.228  -1.864  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.452   3.434  -0.841  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.167   2.186  -0.910  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.405   0.806  -0.409  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.070   0.127  -0.449  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.483   1.984  -2.940  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.829   2.839  -0.115  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.773   0.842   0.604  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.534   0.291   0.473  1.00  0.20           H  
ATOM    801  N   ALA A  55      -6.038   4.008  -2.933  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.198   5.197  -2.961  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.685   6.232  -1.952  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.920   7.077  -1.494  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.182   5.795  -4.354  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.564   3.773  -3.729  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.188   4.905  -2.707  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.546   6.667  -4.361  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.801   5.065  -5.055  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -6.185   6.078  -4.635  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.963   6.152  -1.600  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.541   7.052  -0.610  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.143   6.629   0.804  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.398   7.341   1.774  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.058   7.085  -0.749  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.534   5.475  -2.024  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.160   8.044  -0.799  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.319   7.302  -1.775  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.469   6.126  -0.469  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.462   7.852  -0.107  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.503   5.473   0.910  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.130   4.920   2.208  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.643   5.088   2.464  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.142   4.733   3.531  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.485   3.435   2.295  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.932   3.146   2.628  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.951   3.715   1.878  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.280   2.324   3.693  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.276   3.476   2.178  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.604   2.082   4.002  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.581   2.572   3.241  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.921   2.425   3.544  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.254   4.986   0.088  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.676   5.459   2.967  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.269   2.969   1.343  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.699   4.351   1.041  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.498   1.876   4.291  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.051   3.931   1.579  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.855   1.440   4.833  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.057   2.556   4.496  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.945   5.633   1.487  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.503   5.737   1.553  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.051   7.100   1.023  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.659   7.649   0.106  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.859   4.571   0.757  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.949   5.064  -0.348  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.115   3.624   1.684  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.414   5.983   0.698  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.209   5.645   2.586  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.657   4.013   0.297  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.164   5.669   0.078  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.515   4.217  -0.861  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.523   5.655  -1.044  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.812   3.178   2.378  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.644   2.848   1.098  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.361   4.171   2.228  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.011   7.661   1.626  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.518   8.967   1.211  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.003   8.970   1.127  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.676   8.403   1.990  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.980  10.053   2.189  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.711  11.477   1.709  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.828  12.478   2.843  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.362  12.394   3.782  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.196  13.280   4.961  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.565   7.186   2.362  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.924   9.175   0.234  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -2.043   9.947   2.348  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.286  11.528   1.303  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.876  13.474   2.427  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.466  11.373   4.119  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       1.092  13.346   5.491  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59      -0.539  12.895   5.595  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59      -0.090  14.235   4.656  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.523   9.593   0.072  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.968   9.789  -0.103  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.610  10.345   1.169  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.115  11.311   1.749  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.248  10.776  -1.252  1.00  0.35           C  
ATOM    880  CG  LYS A  60       3.608  10.162  -2.604  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.530   9.243  -3.152  1.00  0.52           C  
ATOM    882  CE  LYS A  60       2.436   9.357  -4.680  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       3.748   9.128  -5.344  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.908   9.928  -0.622  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.410   8.833  -0.334  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.375  11.397  -1.397  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       3.761  10.962  -3.313  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.783   8.225  -2.894  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       1.730   8.627  -5.042  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       3.644   9.179  -6.378  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       4.130   8.186  -5.098  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       4.439   9.853  -5.046  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.708   9.733   1.600  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.472  10.245   2.738  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.669  11.055   2.263  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.436  11.589   3.069  1.00  0.95           O  
ATOM    897  CB  LEU A  61       5.954   9.104   3.640  1.00  0.39           C  
ATOM    898  CG  LEU A  61       4.869   8.347   4.413  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.475   7.146   5.123  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.178   9.256   5.423  1.00  0.46           C  
ATOM    901  H   LEU A  61       5.007   8.907   1.151  1.00  0.34           H  
ATOM    902  HA  LEU A  61       4.823  10.895   3.304  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.484   8.393   3.023  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.124   7.986   3.719  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       4.701   6.620   5.660  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.921   6.485   4.394  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.231   7.480   5.816  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       3.529   9.947   4.907  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       3.589   8.656   6.101  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.920   9.806   5.983  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.833  11.142   0.955  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.937  11.888   0.374  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.413  12.894  -0.642  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.318  12.552  -1.837  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.935  10.926  -0.278  1.00  1.59           C  
ATOM    916  CG  ASP A  62      10.113  11.634  -0.923  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      10.570  12.651  -0.360  1.00  2.71           O  
ATOM    918  OD2 ASP A  62      10.587  11.182  -1.987  1.00  2.89           O  
ATOM    919  OXT ASP A  62       7.065  14.019  -0.228  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.195  10.698   0.362  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.432  12.422   1.170  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.318  10.254   0.475  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      17.174  -5.929  -4.128  1.00  6.61           N  
ATOM      2  CA  MET A   1      16.522  -5.073  -5.147  1.00  6.45           C  
ATOM      3  C   MET A   1      16.167  -3.706  -4.562  1.00  5.72           C  
ATOM      4  O   MET A   1      16.258  -2.696  -5.262  1.00  6.03           O  
ATOM      5  CB  MET A   1      15.268  -5.757  -5.715  1.00  7.39           C  
ATOM      6  CG  MET A   1      14.179  -6.008  -4.683  1.00  7.93           C  
ATOM      7  SD  MET A   1      12.727  -6.814  -5.382  1.00  8.97           S  
ATOM      8  CE  MET A   1      11.694  -6.950  -3.924  1.00  9.50           C  
ATOM      9  H1  MET A   1      16.511  -6.138  -3.352  1.00  6.67           H  
ATOM     10  H2  MET A   1      18.005  -5.442  -3.733  1.00  6.73           H  
ATOM     11  H3  MET A   1      17.484  -6.827  -4.553  1.00  6.89           H  
ATOM     12  HA  MET A   1      17.229  -4.924  -5.951  1.00  6.49           H  
ATOM     13  HB2 MET A   1      14.854  -5.135  -6.498  1.00  7.82           H  
ATOM     14  HG2 MET A   1      14.578  -6.637  -3.902  1.00  7.98           H  
ATOM     15  HE1 MET A   1      12.201  -7.542  -3.177  1.00  9.74           H  
ATOM     16  HE2 MET A   1      11.499  -5.962  -3.530  1.00  9.56           H  
ATOM     17  HE3 MET A   1      10.760  -7.423  -4.188  1.00  9.75           H  
ATOM     18  N   ASP A   2      15.778  -3.679  -3.281  1.00  5.02           N  
ATOM     19  CA  ASP A   2      15.450  -2.434  -2.582  1.00  4.47           C  
ATOM     20  C   ASP A   2      14.962  -2.769  -1.181  1.00  3.57           C  
ATOM     21  O   ASP A   2      14.330  -3.804  -0.975  1.00  3.73           O  
ATOM     22  CB  ASP A   2      14.363  -1.636  -3.320  1.00  5.07           C  
ATOM     23  CG  ASP A   2      14.360  -0.161  -2.947  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      14.038   0.173  -1.788  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      14.697   0.671  -3.818  1.00  5.73           O  
ATOM     26  H   ASP A   2      15.715  -4.524  -2.780  1.00  5.07           H  
ATOM     27  HA  ASP A   2      16.350  -1.841  -2.513  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      14.527  -1.716  -4.384  1.00  5.14           H  
ATOM     29  N   GLU A   3      15.262  -1.914  -0.218  1.00  3.15           N  
ATOM     30  CA  GLU A   3      14.796  -2.116   1.144  1.00  2.82           C  
ATOM     31  C   GLU A   3      14.071  -0.863   1.635  1.00  2.56           C  
ATOM     32  O   GLU A   3      14.636  -0.067   2.391  1.00  2.98           O  
ATOM     33  CB  GLU A   3      15.972  -2.449   2.067  1.00  3.39           C  
ATOM     34  CG  GLU A   3      15.554  -2.886   3.464  1.00  3.90           C  
ATOM     35  CD  GLU A   3      14.618  -4.075   3.449  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      14.929  -5.075   2.771  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      13.559  -4.012   4.107  1.00  4.86           O  
ATOM     38  H   GLU A   3      15.808  -1.122  -0.428  1.00  3.50           H  
ATOM     39  HA  GLU A   3      14.105  -2.951   1.145  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      16.547  -3.249   1.620  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      16.437  -3.151   4.024  1.00  4.12           H  
ATOM     42  N   THR A   4      12.835  -0.672   1.156  1.00  2.30           N  
ATOM     43  CA  THR A   4      12.002   0.485   1.512  1.00  2.03           C  
ATOM     44  C   THR A   4      12.753   1.807   1.324  1.00  2.04           C  
ATOM     45  O   THR A   4      12.558   2.762   2.074  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.459   0.390   2.963  1.00  2.19           C  
ATOM     47  OG1 THR A   4      12.536   0.357   3.913  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.590  -0.848   3.151  1.00  2.37           C  
ATOM     49  H   THR A   4      12.466  -1.337   0.526  1.00  2.60           H  
ATOM     50  HA  THR A   4      11.153   0.488   0.841  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.848   1.262   3.155  1.00  2.55           H  
ATOM     52  HG1 THR A   4      13.343   0.067   3.469  1.00  2.93           H  
ATOM     53 HG21 THR A   4      10.177  -0.846   4.148  1.00  2.74           H  
ATOM     54 HG22 THR A   4      11.189  -1.737   3.013  1.00  2.44           H  
ATOM     55 HG23 THR A   4       9.787  -0.839   2.428  1.00  2.89           H  
ATOM     56  N   GLY A   5      13.597   1.868   0.303  1.00  2.08           N  
ATOM     57  CA  GLY A   5      14.361   3.071   0.036  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.942   3.695  -1.270  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.724   3.777  -2.216  1.00  1.89           O  
ATOM     60  H   GLY A   5      13.684   1.089  -0.301  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      14.197   3.778   0.836  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      15.411   2.824  -0.011  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.709   4.161  -1.307  1.00  1.20           N  
ATOM     64  CA  LYS A   6      12.079   4.592  -2.543  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.770   5.287  -2.217  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.623   5.851  -1.134  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.859   3.391  -3.487  1.00  1.17           C  
ATOM     68  CG  LYS A   6      11.058   2.252  -2.879  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.934   1.064  -3.823  1.00  1.53           C  
ATOM     70  CE  LYS A   6      10.026   1.365  -4.999  1.00  2.09           C  
ATOM     71  NZ  LYS A   6       9.904   0.198  -5.911  1.00  2.44           N  
ATOM     72  H   LYS A   6      12.214   4.263  -0.463  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.730   5.300  -3.023  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      11.336   3.736  -4.367  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      11.544   1.920  -1.977  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      11.914   0.813  -4.199  1.00  1.93           H  
ATOM     77  HE2 LYS A   6       9.045   1.626  -4.626  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6       9.281   0.435  -6.716  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6       9.502  -0.621  -5.407  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      10.841  -0.067  -6.280  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.832   5.243  -3.142  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.555   5.915  -2.970  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.760   5.234  -1.860  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.268   4.115  -2.028  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.780   5.902  -4.291  1.00  0.62           C  
ATOM     86  CG  GLU A   7       6.578   6.825  -4.320  1.00  1.05           C  
ATOM     87  CD  GLU A   7       6.937   8.270  -4.040  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       7.535   8.920  -4.922  1.00  2.28           O  
ATOM     89  OE2 GLU A   7       6.645   8.753  -2.926  1.00  2.52           O  
ATOM     90  H   GLU A   7       9.997   4.724  -3.960  1.00  0.82           H  
ATOM     91  HA  GLU A   7       8.751   6.937  -2.683  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       8.447   6.199  -5.087  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.127   6.772  -5.300  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.673   5.896  -0.719  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.025   5.322   0.447  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.735   6.042   0.785  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.550   7.221   0.472  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.958   5.363   1.652  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.189   4.470   1.533  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.136   4.692   2.705  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.779   3.005   1.448  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.061   6.792  -0.657  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.796   4.293   0.221  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.287   6.384   1.793  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.707   4.723   0.626  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.495   5.711   2.692  1.00  1.10           H  
ATOM    107 HD12 LEU A   8       9.614   4.506   3.633  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.974   4.015   2.622  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.664   2.385   1.415  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.191   2.745   2.314  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.195   2.848   0.553  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.860   5.319   1.455  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.559   5.837   1.845  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.197   5.386   3.250  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.759   4.425   3.773  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.435   5.394   0.882  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.439   6.233  -0.378  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.569   3.925   0.532  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.109   4.401   1.717  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.612   6.917   1.827  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.486   5.537   1.378  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       3.386   6.125  -0.882  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       1.643   5.899  -1.029  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       2.281   7.268  -0.119  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.519   3.757   0.042  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.518   3.335   1.434  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.767   3.639  -0.131  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.268   6.092   3.855  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.766   5.733   5.167  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.335   5.242   5.049  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.442   5.784   4.265  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.806   6.938   6.102  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.240   6.686   7.503  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       2.238   5.924   8.363  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.838   7.994   8.158  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.897   6.879   3.399  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.384   4.944   5.566  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.835   7.257   6.202  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.351   6.077   7.412  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       1.827   5.788   9.353  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.435   4.958   7.921  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       3.158   6.485   8.432  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       1.696   8.646   8.221  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       0.066   8.470   7.564  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       0.459   7.798   9.149  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.006   4.217   5.809  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.373   3.734   5.850  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.201   4.558   6.834  1.00  0.12           C  
ATOM    149  O   ALA A  11      -1.987   4.486   8.046  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.403   2.268   6.241  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.682   3.764   6.346  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.788   3.835   4.856  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -1.278   2.181   7.313  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -2.355   1.840   5.958  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -0.604   1.744   5.737  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.125   5.353   6.314  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -3.963   6.205   7.148  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.026   5.413   7.886  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.368   5.731   9.027  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.648   7.282   6.305  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.762   8.459   5.904  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.630   8.012   5.005  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.588   9.551   5.233  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.237   5.387   5.336  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.326   6.687   7.871  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.025   6.813   5.402  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.319   8.869   6.794  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.034   7.512   4.137  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.060   8.875   4.694  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -1.984   7.335   5.548  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.080   9.146   4.361  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.331   9.920   5.927  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -3.937  10.364   4.935  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.554   4.395   7.237  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.659   3.642   7.800  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.364   2.157   7.725  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.410   1.735   7.072  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.967   3.932   7.051  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.132   5.370   6.606  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.499   6.366   7.500  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -7.921   5.722   5.282  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.642   7.679   7.084  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.062   7.029   4.857  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.424   8.004   5.761  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.562   9.310   5.341  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.178   4.124   6.374  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.769   3.928   8.836  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.010   3.311   6.170  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.669   6.110   8.535  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.642   4.956   4.576  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -8.928   8.441   7.794  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -7.888   7.279   3.819  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -8.109   9.898   5.967  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.188   1.376   8.396  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -7.110  -0.066   8.319  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.869  -0.544   7.098  1.00  0.22           C  
ATOM    197  O   ASP A  14      -9.001  -0.124   6.853  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.693  -0.699   9.583  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -7.708  -2.213   9.523  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -6.688  -2.839   9.887  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -8.728  -2.785   9.105  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.875   1.780   8.950  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -6.072  -0.345   8.225  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.101  -0.399  10.436  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.242  -1.403   6.330  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.846  -1.920   5.117  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.676  -3.427   5.041  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.625  -3.958   5.396  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.231  -1.262   3.877  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.708  -1.883   2.582  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.017  -1.714   2.154  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.859  -2.658   1.804  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.467  -2.296   0.986  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.299  -3.246   0.634  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.604  -3.061   0.229  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.044  -3.650  -0.932  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.349  -1.716   6.597  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.901  -1.689   5.149  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.496  -0.214   3.863  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.689  -1.112   2.750  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.837  -2.798   2.125  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.489  -2.156   0.674  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.624  -3.844   0.041  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -8.666  -4.531  -1.004  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.705  -4.110   4.563  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.667  -5.559   4.441  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.687  -5.958   2.970  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.489  -5.441   2.190  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.865  -6.186   5.158  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.761  -7.695   5.317  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.834  -8.110   6.446  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -8.183  -9.153   6.380  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.782  -7.307   7.499  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.507  -3.621   4.268  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.751  -5.913   4.894  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.952  -5.747   6.142  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.747  -8.091   5.521  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -9.339  -6.492   7.493  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -8.198  -7.557   8.250  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.801  -6.870   2.597  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.723  -7.361   1.224  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.027  -8.053   0.818  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.725  -8.628   1.657  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.544  -8.330   1.098  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.691  -9.574   1.958  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.383 -10.313   2.161  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -5.062 -11.204   1.349  1.00  0.86           O  
ATOM    248  OE2 GLU A  17      -4.679 -10.013   3.153  1.00  1.23           O  
ATOM    249  H   GLU A  17      -7.174  -7.224   3.265  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.558  -6.516   0.571  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.448  -8.635   0.065  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -7.072  -9.283   2.925  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.359  -7.974  -0.463  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.551  -8.635  -0.988  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.140  -9.942  -1.647  1.00  0.55           C  
ATOM    256  O   LYS A  18     -10.816 -10.962  -1.528  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.274  -7.735  -2.000  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.679  -6.371  -1.442  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.348  -5.489  -2.497  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.355  -4.924  -3.515  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -10.861  -5.946  -4.482  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.783  -7.475  -1.076  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.212  -8.847  -0.159  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.623  -7.573  -2.849  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.370  -6.521  -0.627  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.084  -6.075  -3.023  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -11.843  -4.134  -4.066  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -11.663  -6.496  -4.864  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -10.191  -6.599  -4.017  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -10.371  -5.481  -5.273  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.025  -9.888  -2.352  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.418 -11.054  -2.956  1.00  0.70           C  
ATOM    273  C   SER A  19      -6.902 -10.924  -2.842  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.416  -9.854  -2.482  1.00  0.52           O  
ATOM    275  CB  SER A  19      -8.858 -11.164  -4.420  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.269 -11.305  -4.515  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.589  -9.015  -2.487  1.00  0.67           H  
ATOM    278  HA  SER A  19      -8.744 -11.931  -2.412  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.559 -10.271  -4.952  1.00  1.36           H  
ATOM    280  HG  SER A  19     -10.611 -11.616  -3.663  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.134 -11.996  -3.121  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -4.659 -11.981  -3.034  1.00  0.76           C  
ATOM    283  C   PRO A  20      -3.994 -10.879  -3.867  1.00  0.63           C  
ATOM    284  O   PRO A  20      -2.808 -10.589  -3.689  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -4.273 -13.359  -3.572  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -5.444 -14.208  -3.251  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -6.631 -13.332  -3.503  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.330 -11.894  -2.009  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.113 -13.298  -4.638  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -5.464 -15.073  -3.898  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -6.898 -13.358  -4.549  1.00  0.96           H  
ATOM    292  N   ALA A  21      -4.745 -10.273  -4.782  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.233  -9.153  -5.562  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.113  -7.917  -4.688  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.331  -7.019  -4.978  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.126  -8.867  -6.759  1.00  0.47           C  
ATOM    297  H   ALA A  21      -5.660 -10.587  -4.935  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.252  -9.421  -5.928  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.129  -9.719  -7.421  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -6.131  -8.668  -6.418  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -4.747  -8.001  -7.287  1.00  1.19           H  
ATOM    302  N   GLU A  22      -4.898  -7.885  -3.619  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -4.842  -6.811  -2.639  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.094  -7.285  -1.402  1.00  0.20           C  
ATOM    305  O   GLU A  22      -3.939  -8.489  -1.188  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.252  -6.350  -2.225  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.086  -5.752  -3.345  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -7.793  -6.803  -4.167  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.761  -7.397  -3.649  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.396  -7.033  -5.325  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.527  -8.626  -3.472  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.310  -5.981  -3.077  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.789  -7.202  -1.831  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.831  -5.101  -2.910  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.625  -6.350  -0.592  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.011  -6.698   0.680  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.700  -5.979   1.826  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.335  -4.939   1.638  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.495  -6.399   0.722  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.719  -7.423  -0.092  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.206  -4.993   0.226  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.701  -5.404  -0.849  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.144  -7.762   0.820  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.164  -6.468   1.748  1.00  0.22           H  
ATOM    325 HG11 VAL A  23       0.330  -7.166  -0.088  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -0.851  -8.402   0.343  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -1.085  -7.428  -1.108  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.541  -4.896  -0.794  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.727  -4.283   0.848  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -0.143  -4.807   0.277  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.579  -6.551   3.006  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.181  -5.994   4.199  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.182  -5.101   4.925  1.00  0.25           C  
ATOM    334  O   THR A  24      -2.050  -5.506   5.192  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.666  -7.119   5.135  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.667  -7.902   4.469  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.228  -6.554   6.429  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.053  -7.383   3.080  1.00  0.24           H  
ATOM    339  HA  THR A  24      -5.035  -5.403   3.903  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.828  -7.753   5.372  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.231  -8.585   3.930  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -6.095  -5.950   6.210  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.478  -5.943   6.909  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.506  -7.364   7.085  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.604  -3.886   5.230  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.744  -2.922   5.904  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.444  -2.364   7.132  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.674  -2.340   7.196  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.367  -1.764   4.967  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.557  -0.928   4.514  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.079   0.632   3.737  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.863   0.080   2.545  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.527  -3.635   5.017  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.846  -3.435   6.213  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.672  -1.115   5.481  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.138  -1.503   3.809  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -1.070  -0.446   3.057  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -2.328  -0.580   1.830  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -1.451   0.936   2.030  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.657  -1.926   8.099  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.200  -1.280   9.285  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.618   0.115   9.415  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.507   0.378   8.952  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.924  -2.081  10.574  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.820  -3.297  10.776  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -3.506  -4.424   9.805  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -4.437  -5.611  10.013  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -5.850  -5.277   9.688  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.684  -2.015   8.004  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.269  -1.192   9.149  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.898  -2.419  10.570  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -3.688  -3.663  11.784  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -3.622  -4.060   8.795  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -4.113  -6.423   9.375  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -6.473  -6.082   9.911  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -5.943  -5.052   8.680  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -6.163  -4.445  10.244  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.384   1.009  10.021  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.922   2.365  10.285  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.608   2.330  11.064  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.510   1.681  12.109  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.004   3.142  11.058  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.500   4.330  11.876  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -2.841   5.404  11.021  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -2.445   6.603  11.866  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -1.633   7.589  11.108  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.287   0.747  10.298  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.754   2.845   9.329  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.730   3.515  10.350  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.337   4.772  12.396  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -1.958   4.990  10.554  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.342   7.089  12.217  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -1.529   8.466  11.659  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -2.091   7.820  10.199  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -0.682   7.199  10.919  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.597   3.002  10.532  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.685   3.062  11.204  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.768   2.311  10.460  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.947   2.421  10.797  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.722   3.462   9.672  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.982   4.099  11.296  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.581   2.637  12.194  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.372   1.541   9.454  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.325   0.795   8.644  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.860   1.667   7.525  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.140   2.505   6.972  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.690  -0.463   8.045  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.554  -1.594   9.046  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.577  -2.224   9.380  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.424  -1.845   9.520  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.420   1.481   9.244  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.147   0.504   9.283  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.705  -0.218   7.679  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.126   1.478   7.206  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.747   2.185   6.101  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.822   1.266   4.894  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.439   0.196   4.939  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.165   2.720   6.462  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.090   3.946   7.391  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.947   3.078   5.205  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.447   3.683   8.735  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.662   0.833   7.721  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.113   3.026   5.855  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.697   1.931   6.970  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.091   4.305   7.575  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.437   3.868   4.675  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.936   3.412   5.482  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.026   2.209   4.568  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.415   4.601   9.304  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       4.441   3.316   8.588  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       6.025   2.946   9.272  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.160   1.675   3.831  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.060   0.869   2.631  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.049   1.335   1.581  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.364   2.523   1.485  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.644   0.940   2.052  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.607  -0.004   2.668  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.950  -1.435   2.334  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.491   0.192   4.173  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.733   2.561   3.850  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.281  -0.154   2.895  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.289   1.949   2.167  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.644   0.204   2.232  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.929  -1.568   1.261  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       2.937  -1.668   2.709  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.226  -2.093   2.792  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       0.748  -0.487   4.567  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       2.445  -0.008   4.638  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       1.194   1.208   4.382  1.00  1.06           H  
ATOM    450  N   THR A  32       5.540   0.391   0.807  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.380   0.698  -0.331  1.00  0.17           C  
ATOM    452  C   THR A  32       5.515   0.793  -1.580  1.00  0.15           C  
ATOM    453  O   THR A  32       4.770  -0.135  -1.884  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.451  -0.387  -0.545  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.110  -0.686   0.693  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.475   0.078  -1.565  1.00  0.27           C  
ATOM    457  H   THR A  32       5.336  -0.543   1.011  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.869   1.646  -0.154  1.00  0.21           H  
ATOM    459  HB  THR A  32       6.972  -1.281  -0.920  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.444  -1.596   0.665  1.00  1.01           H  
ATOM    461 HG21 THR A  32       9.188  -0.713  -1.750  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.990   0.945  -1.181  1.00  1.07           H  
ATOM    463 HG23 THR A  32       7.976   0.338  -2.489  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.590   1.907  -2.291  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.795   2.073  -3.497  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.425   1.340  -4.664  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.570   1.598  -5.040  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.590   3.547  -3.842  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.240   4.124  -3.415  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.129   5.583  -3.817  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.094   3.325  -4.019  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.203   2.626  -2.009  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.829   1.629  -3.304  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.373   4.119  -3.365  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.159   4.068  -2.340  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.154   5.954  -3.544  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       3.889   6.156  -3.308  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.262   5.671  -4.885  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.101   2.322  -3.620  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.157   3.801  -3.774  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.207   3.287  -5.092  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.670   0.413  -5.222  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.135  -0.382  -6.343  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.537   0.144  -7.637  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.250   0.406  -8.606  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.733  -1.844  -6.141  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.091  -2.430  -4.777  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.622  -3.870  -4.677  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.585  -2.337  -4.524  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.768   0.254  -4.863  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.210  -0.306  -6.389  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.664  -1.926  -6.275  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.586  -1.864  -4.007  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.558  -3.916  -4.853  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.135  -4.470  -5.414  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.839  -4.250  -3.690  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.114  -2.840  -5.320  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.881  -1.300  -4.495  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.821  -2.808  -3.583  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.223   0.313  -7.632  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.502   0.753  -8.814  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.433   1.763  -8.427  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.540   1.457  -7.639  1.00  0.25           O  
ATOM    504  CB  ASN A  35       1.860  -0.449  -9.505  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.377  -0.143 -10.905  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.257   0.328 -11.103  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.212  -0.436 -11.884  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.722   0.137  -6.804  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.205   1.223  -9.483  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.583  -1.244  -9.566  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.084  -0.832 -11.649  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       1.932  -0.251 -12.804  1.00  0.88           H  
ATOM    513  N   SER A  36       1.530   2.959  -8.978  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.592   4.022  -8.668  1.00  0.22           C  
ATOM    515  C   SER A  36       0.070   4.665  -9.949  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.354   5.822  -9.952  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.273   5.062  -7.774  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.548   5.417  -8.286  1.00  0.64           O  
ATOM    519  H   SER A  36       2.255   3.136  -9.617  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.239   3.586  -8.130  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.656   5.950  -7.725  1.00  0.36           H  
ATOM    522  HG  SER A  36       3.210   4.815  -7.940  1.00  1.13           H  
ATOM    523  N   THR A  37       0.077   3.896 -11.038  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.402   4.391 -12.328  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.934   4.454 -12.342  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.547   4.918 -13.303  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.103   3.508 -13.495  1.00  0.44           C  
ATOM    528  OG1 THR A  37      -0.104   4.166 -14.751  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.602   2.161 -13.518  1.00  0.46           C  
ATOM    530  H   THR A  37       0.415   2.976 -10.973  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.013   5.389 -12.466  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.160   3.339 -13.360  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.935   4.661 -14.722  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -1.663   2.311 -13.644  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.419   1.644 -12.588  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -0.221   1.571 -14.340  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.534   3.975 -11.261  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.972   4.031 -11.075  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.277   5.081 -10.015  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.463   5.315  -9.128  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.491   2.653 -10.647  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -6.008   2.514 -10.710  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.751   3.480 -10.546  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.477   1.297 -10.934  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.984   3.583 -10.553  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.429   4.319 -12.012  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -4.056   1.907 -11.295  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.837   0.563 -11.038  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.454   1.180 -11.004  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.424   5.726 -10.109  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.763   6.791  -9.179  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.682   6.291  -8.064  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.838   6.954  -7.041  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.400   7.979  -9.918  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.836   7.757 -10.404  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -7.942   6.642 -11.435  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -9.346   6.555 -12.010  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -9.653   5.204 -12.542  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.060   5.481 -10.811  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.840   7.124  -8.729  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.399   8.829  -9.249  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -8.453   7.495  -9.556  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -7.247   6.840 -12.239  1.00  2.06           H  
ATOM    564  HE2 LYS A  39     -10.055   6.795 -11.232  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -10.596   5.201 -12.985  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -9.652   4.507 -11.762  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -8.943   4.918 -13.251  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.287   5.124  -8.258  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -8.184   4.562  -7.251  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.439   3.542  -6.399  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.680   3.413  -5.195  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.388   3.865  -7.899  1.00  0.33           C  
ATOM    573  CG  ASP A  40      -9.985   4.618  -9.070  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.482   5.745  -8.852  1.00  1.08           O  
ATOM    575  OD2 ASP A  40      -9.947   4.107 -10.208  1.00  1.47           O  
ATOM    576  H   ASP A  40      -7.133   4.632  -9.095  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.531   5.366  -6.620  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.076   2.896  -8.252  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.523   2.824  -7.037  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.829   1.709  -6.400  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.322   1.818  -6.583  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.840   2.056  -7.690  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.313   0.381  -6.984  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.758   0.096  -6.707  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.822   0.409  -7.500  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.293  -0.555  -5.550  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.991  -0.007  -6.905  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.691  -0.602  -5.708  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.727  -1.102  -4.399  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.527  -1.172  -4.754  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.558  -1.667  -3.454  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.947  -1.699  -3.636  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.299   3.056  -7.959  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -6.057   1.733  -5.344  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.177   0.395  -8.057  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.742   0.912  -8.455  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.895   0.105  -7.278  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.657  -1.086  -4.242  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.602  -1.206  -4.881  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.137  -2.092  -2.556  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.558  -2.152  -2.869  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.586   1.641  -5.496  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.133   1.650  -5.541  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.584   0.307  -5.077  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.941  -0.177  -4.007  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.573   2.777  -4.660  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.693   4.139  -5.275  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.278   4.443  -6.465  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.216   5.380  -4.741  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.184   5.785  -6.715  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.544   6.388  -5.667  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.552   5.741  -3.575  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.220   7.724  -5.460  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.233   7.068  -3.367  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.570   8.046  -4.304  1.00  0.26           C  
ATOM    616  H   TRP A  42      -4.034   1.490  -4.631  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.834   1.819  -6.564  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.107   2.791  -3.720  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.741   3.717  -7.111  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.526   6.237  -7.519  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.284   5.001  -2.843  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.476   8.490  -6.174  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.278   7.361  -2.467  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.302   9.070  -4.098  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.730  -0.305  -5.887  1.00  0.14           N  
ATOM    626  CA  LYS A  43      -0.113  -1.567  -5.511  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.096  -1.292  -4.629  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.032  -0.602  -5.041  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.298  -2.382  -6.746  1.00  0.27           C  
ATOM    630  CG  LYS A  43       0.888  -3.745  -6.396  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.146  -4.624  -7.625  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.618  -3.848  -8.854  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       1.837  -4.754 -10.012  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.495   0.114  -6.743  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.836  -2.131  -4.939  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.569  -2.536  -7.372  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.813  -3.607  -5.853  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.901  -5.350  -7.373  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       0.859  -3.123  -9.116  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       0.930  -5.181 -10.310  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.491  -5.523  -9.746  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       2.240  -4.225 -10.817  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.063  -1.818  -3.415  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.087  -1.534  -2.425  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.688  -2.811  -1.844  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.131  -3.901  -1.982  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.530  -0.675  -1.271  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.183   0.725  -1.752  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.312  -1.339  -0.650  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.326  -2.426  -3.176  1.00  0.17           H  
ATOM    651  HA  VAL A  44       2.871  -0.972  -2.914  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.293  -0.591  -0.510  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.453   0.663  -2.544  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.776   1.299  -0.931  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       2.076   1.210  -2.120  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.590  -2.305  -0.259  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.067  -0.721   0.151  1.00  1.02           H  
ATOM    658 HG23 VAL A  44      -0.455  -1.462  -1.403  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.830  -2.647  -1.195  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.575  -3.746  -0.599  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.518  -3.667   0.926  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.925  -2.660   1.514  1.00  0.27           O  
ATOM    663  CB  GLU A  45       6.028  -3.656  -1.076  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.976  -4.663  -0.449  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.424  -4.278  -0.684  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.977  -3.517   0.141  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       9.002  -4.703  -1.706  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.200  -1.739  -1.123  1.00  0.20           H  
ATOM    669  HA  GLU A  45       4.140  -4.679  -0.928  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       6.051  -3.797  -2.147  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.791  -4.706   0.614  1.00  0.61           H  
ATOM    672  N   VAL A  46       4.004  -4.715   1.561  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.982  -4.791   3.020  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.700  -6.026   3.504  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.214  -7.142   3.296  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.566  -4.844   3.629  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.379  -3.712   4.624  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.487  -4.835   2.564  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.642  -5.463   1.034  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.485  -3.917   3.408  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.480  -5.773   4.177  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.448  -3.849   5.154  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       3.201  -3.715   5.327  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.359  -2.767   4.095  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.518  -4.892   3.037  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.555  -3.924   1.991  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.622  -5.683   1.913  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.849  -5.818   4.137  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.579  -6.878   4.842  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.215  -7.887   3.881  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.411  -8.163   3.957  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.638  -7.589   5.830  1.00  0.94           C  
ATOM    693  CG  ASN A  47       4.991  -6.620   6.811  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       5.610  -5.645   7.241  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       3.730  -6.864   7.153  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.222  -4.911   4.139  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.367  -6.404   5.405  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       4.856  -8.088   5.281  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.282  -7.646   6.775  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.284  -6.225   7.757  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.407  -8.415   2.975  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.833  -9.447   2.033  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.813  -9.579   0.906  1.00  0.61           C  
ATOM    704  O   ASP A  48       6.091 -10.173  -0.134  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.983 -10.800   2.751  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.522 -11.897   1.851  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.756 -12.002   1.713  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.715 -12.639   1.253  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.490  -8.082   2.929  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.784  -9.153   1.617  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       7.656 -10.686   3.587  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.630  -9.009   1.108  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.530  -9.189   0.173  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.365  -7.956  -0.705  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.577  -6.830  -0.254  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.224  -9.460   0.929  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.233 -10.725   1.786  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.315 -11.997   0.948  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.684 -12.328   0.544  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.986 -13.122  -0.490  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       3.025 -13.599  -1.278  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       5.249 -13.422  -0.745  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.502  -8.421   1.883  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.759 -10.038  -0.455  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.019  -8.618   1.576  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.086 -10.690   2.448  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.918 -12.817   1.528  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.420 -11.964   1.092  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       2.059 -13.366  -1.105  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       3.255 -14.197  -2.045  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.986 -13.049  -0.157  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.484 -14.030  -1.512  1.00  2.62           H  
ATOM    733  N   GLN A  50       2.985  -8.178  -1.953  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.757  -7.088  -2.890  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.307  -7.103  -3.352  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.886  -8.018  -4.063  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.677  -7.218  -4.103  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.159  -7.244  -3.771  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.016  -7.348  -5.015  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       7.150  -6.872  -5.048  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       5.471  -7.965  -6.049  1.00  1.40           N  
ATOM    742  H   GLN A  50       2.839  -9.105  -2.254  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.960  -6.157  -2.383  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.435  -8.132  -4.624  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.413  -6.334  -3.254  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       4.560  -8.314  -5.949  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       5.995  -8.040  -6.882  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.542  -6.101  -2.952  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.864  -6.083  -3.285  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.430  -4.687  -3.391  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.842  -3.727  -2.901  1.00  0.30           O  
ATOM    752  H   GLY A  51       0.936  -5.364  -2.431  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -1.003  -6.585  -4.233  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.408  -6.622  -2.525  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.577  -4.585  -4.035  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.251  -3.316  -4.242  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.999  -2.868  -2.996  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.519  -3.685  -2.232  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.233  -3.433  -5.411  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.566  -3.482  -6.756  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.100  -4.684  -7.265  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.408  -2.332  -7.511  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.492  -4.737  -8.505  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.800  -2.380  -8.750  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.324  -3.560  -9.240  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.988  -5.401  -4.396  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.504  -2.574  -4.486  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.809  -4.340  -5.297  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.218  -5.587  -6.684  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.763  -1.388  -7.122  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.135  -5.679  -8.895  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.687  -1.478  -9.330  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.839  -3.589 -10.206  1.00  0.17           H  
ATOM    774  N   VAL A  53      -4.011  -1.561  -2.787  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.790  -0.940  -1.730  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.419   0.350  -2.252  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.985   0.886  -3.273  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.922  -0.617  -0.492  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.284  -1.878   0.062  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.863   0.419  -0.836  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.458  -0.985  -3.361  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.572  -1.624  -1.437  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.564  -0.203   0.270  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.710  -1.633   0.944  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -4.053  -2.589   0.317  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.630  -2.306  -0.685  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -3.345   1.340  -1.127  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.237   0.596   0.027  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.255   0.056  -1.654  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.463   0.852  -1.581  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.091   2.125  -1.937  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.107   3.283  -1.853  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.470   3.492  -0.820  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.184   2.294  -0.880  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.450   0.918  -0.388  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.128   0.213  -0.439  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.533   2.092  -2.921  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.819   2.930  -0.086  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.817   0.955   0.627  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.574   0.378   0.474  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.998   4.044  -2.932  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.106   5.196  -2.966  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.560   6.266  -1.971  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.780   7.124  -1.562  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.051   5.776  -4.366  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.528   3.821  -3.730  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.111   4.862  -2.703  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.424   6.656  -4.364  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.642   5.041  -5.049  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -6.049   6.045  -4.679  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.830   6.198  -1.577  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.395   7.144  -0.623  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.076   6.737   0.812  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.445   7.425   1.762  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.902   7.247  -0.818  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.401   5.492  -1.943  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -6.964   8.115  -0.817  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.118   7.487  -1.849  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.364   6.303  -0.563  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.297   8.023  -0.178  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.388   5.612   0.966  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.065   5.090   2.293  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.592   5.272   2.610  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.132   4.926   3.696  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.421   3.604   2.398  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.875   3.330   2.697  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.886   3.863   1.905  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.241   2.535   3.776  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.215   3.616   2.181  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.566   2.281   4.059  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.550   2.823   3.258  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.874   2.569   3.537  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.080   5.125   0.164  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.647   5.642   3.014  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.178   3.118   1.462  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.621   4.482   1.061  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.469   2.111   4.402  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.982   4.043   1.555  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.827   1.660   4.902  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.299   2.194   2.747  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.862   5.834   1.668  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.422   5.914   1.780  1.00  0.17           C  
ATOM    843  C   VAL A  58      -1.939   7.340   1.496  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.550   8.064   0.708  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.777   4.886   0.818  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.906   5.547  -0.231  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -0.992   3.837   1.588  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.302   6.214   0.878  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.152   5.647   2.792  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.580   4.379   0.307  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.162   6.161   0.254  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.416   4.786  -0.822  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.518   6.162  -0.874  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.652   3.322   2.270  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.570   3.126   0.891  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.197   4.315   2.141  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.867   7.747   2.165  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.317   9.089   1.994  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.140   9.032   1.580  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.927   8.287   2.161  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.413   9.890   3.296  1.00  0.40           C  
ATOM    862  CG  LYS A  59       0.230  11.270   3.205  1.00  0.59           C  
ATOM    863  CD  LYS A  59       0.664  11.794   4.566  1.00  0.75           C  
ATOM    864  CE  LYS A  59       1.810  10.977   5.162  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       2.313  11.579   6.425  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.436   7.129   2.796  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.881   9.591   1.220  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.454  10.014   3.553  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       1.097  11.207   2.564  1.00  0.59           H  
ATOM    870  HD2 LYS A  59       0.989  12.818   4.456  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       1.462   9.974   5.364  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       3.065  10.987   6.837  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       1.538  11.671   7.117  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       2.704  12.529   6.234  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.490   9.837   0.590  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.874   9.993   0.178  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.712  10.535   1.318  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.445  11.619   1.835  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.968  10.956  -1.003  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.203  10.486  -2.217  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.872   9.288  -2.867  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.699   9.704  -4.078  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       4.837  10.592  -3.713  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.788  10.346   0.118  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.255   9.028  -0.117  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.575  11.917  -0.704  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.208  10.210  -1.911  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       3.527   8.822  -2.143  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.092   8.817  -4.549  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       4.495  11.433  -3.205  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       5.335  10.905  -4.574  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       5.515  10.076  -3.107  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.712   9.776   1.724  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.683  10.286   2.670  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.622  11.209   1.921  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.116  12.188   2.473  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.442   9.143   3.349  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.560   8.129   4.092  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.406   7.035   4.708  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.724   8.802   5.170  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.801   8.859   1.376  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.154  10.862   3.414  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       7.005   8.613   2.594  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.885   7.669   3.387  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       7.129   7.478   5.374  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.766   6.366   5.263  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.914   6.488   3.929  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       4.271   8.043   5.791  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       5.357   9.429   5.778  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       3.949   9.398   4.714  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.830  10.874   0.647  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.496  11.750  -0.324  1.00  0.91           C  
ATOM    913  C   ASP A  62       8.862  12.212   0.175  1.00  1.30           C  
ATOM    914  O   ASP A  62       8.959  13.334   0.714  1.00  1.77           O  
ATOM    915  CB  ASP A  62       6.602  12.958  -0.621  1.00  1.59           C  
ATOM    916  CG  ASP A  62       6.867  13.564  -1.983  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       6.404  13.003  -2.997  1.00  2.89           O  
ATOM    918  OD2 ASP A  62       7.572  14.594  -2.046  1.00  2.71           O  
ATOM    919  OXT ASP A  62       9.834  11.446   0.029  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.523   9.992   0.349  1.00  0.59           H  
ATOM    921  HA  ASP A  62       7.639  11.193  -1.239  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       5.569  12.647  -0.585  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      16.534  -9.099  -1.361  1.00  6.61           N  
ATOM      2  CA  MET A   1      16.681  -8.713   0.063  1.00  6.45           C  
ATOM      3  C   MET A   1      16.776  -7.191   0.206  1.00  5.72           C  
ATOM      4  O   MET A   1      16.881  -6.665   1.314  1.00  6.03           O  
ATOM      5  CB  MET A   1      17.915  -9.394   0.683  1.00  7.39           C  
ATOM      6  CG  MET A   1      18.019  -9.215   2.190  1.00  7.93           C  
ATOM      7  SD  MET A   1      19.498  -9.976   2.884  1.00  8.97           S  
ATOM      8  CE  MET A   1      19.297  -9.559   4.613  1.00  9.50           C  
ATOM      9  H1  MET A   1      17.361  -8.784  -1.914  1.00  6.67           H  
ATOM     10  H2  MET A   1      15.674  -8.664  -1.762  1.00  6.73           H  
ATOM     11  H3  MET A   1      16.452 -10.136  -1.446  1.00  6.89           H  
ATOM     12  HA  MET A   1      15.799  -9.049   0.590  1.00  6.49           H  
ATOM     13  HB2 MET A   1      17.868 -10.455   0.474  1.00  7.82           H  
ATOM     14  HG2 MET A   1      18.038  -8.159   2.413  1.00  7.98           H  
ATOM     15  HE1 MET A   1      19.261  -8.485   4.722  1.00  9.74           H  
ATOM     16  HE2 MET A   1      18.379  -9.990   4.983  1.00  9.56           H  
ATOM     17  HE3 MET A   1      20.132  -9.949   5.178  1.00  9.75           H  
ATOM     18  N   ASP A   2      16.712  -6.476  -0.910  1.00  5.02           N  
ATOM     19  CA  ASP A   2      16.764  -5.020  -0.883  1.00  4.47           C  
ATOM     20  C   ASP A   2      15.419  -4.446  -1.314  1.00  3.57           C  
ATOM     21  O   ASP A   2      15.334  -3.574  -2.179  1.00  3.73           O  
ATOM     22  CB  ASP A   2      17.899  -4.505  -1.780  1.00  5.07           C  
ATOM     23  CG  ASP A   2      17.822  -5.028  -3.200  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      17.936  -6.252  -3.397  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      17.619  -4.213  -4.126  1.00  5.73           O  
ATOM     26  H   ASP A   2      16.617  -6.928  -1.782  1.00  5.07           H  
ATOM     27  HA  ASP A   2      16.956  -4.719   0.137  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      17.857  -3.427  -1.812  1.00  5.14           H  
ATOM     29  N   GLU A   3      14.361  -4.937  -0.681  1.00  3.15           N  
ATOM     30  CA  GLU A   3      13.015  -4.532  -1.006  1.00  2.82           C  
ATOM     31  C   GLU A   3      12.513  -3.574   0.061  1.00  2.56           C  
ATOM     32  O   GLU A   3      13.268  -3.202   0.959  1.00  2.98           O  
ATOM     33  CB  GLU A   3      12.092  -5.756  -1.106  1.00  3.39           C  
ATOM     34  CG  GLU A   3      12.403  -6.696  -2.268  1.00  3.90           C  
ATOM     35  CD  GLU A   3      13.744  -7.398  -2.148  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      13.944  -8.148  -1.171  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      14.604  -7.216  -3.034  1.00  4.85           O  
ATOM     38  H   GLU A   3      14.490  -5.568   0.053  1.00  3.50           H  
ATOM     39  HA  GLU A   3      13.034  -4.021  -1.961  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      12.171  -6.324  -0.189  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      11.630  -7.446  -2.319  1.00  4.12           H  
ATOM     42  N   THR A   4      11.248  -3.192  -0.055  1.00  2.30           N  
ATOM     43  CA  THR A   4      10.587  -2.222   0.838  1.00  2.03           C  
ATOM     44  C   THR A   4      11.474  -0.993   1.136  1.00  2.04           C  
ATOM     45  O   THR A   4      11.299  -0.303   2.142  1.00  2.25           O  
ATOM     46  CB  THR A   4      10.102  -2.900   2.156  1.00  2.19           C  
ATOM     47  OG1 THR A   4       9.124  -2.079   2.809  1.00  2.73           O  
ATOM     48  CG2 THR A   4      11.246  -3.172   3.125  1.00  2.37           C  
ATOM     49  H   THR A   4      10.709  -3.614  -0.766  1.00  2.60           H  
ATOM     50  HA  THR A   4       9.710  -1.868   0.316  1.00  1.88           H  
ATOM     51  HB  THR A   4       9.643  -3.845   1.900  1.00  2.55           H  
ATOM     52  HG1 THR A   4       8.758  -1.449   2.167  1.00  2.93           H  
ATOM     53 HG21 THR A   4      10.857  -3.638   4.018  1.00  2.74           H  
ATOM     54 HG22 THR A   4      11.726  -2.241   3.385  1.00  2.44           H  
ATOM     55 HG23 THR A   4      11.964  -3.830   2.657  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.385  -0.690   0.216  1.00  2.08           N  
ATOM     57  CA  GLY A   5      13.321   0.397   0.419  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.291   1.400  -0.715  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.330   1.753  -1.275  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.422  -1.215  -0.609  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      13.074   0.905   1.339  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      14.319  -0.009   0.499  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.093   1.846  -1.055  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.898   2.849  -2.095  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.708   3.728  -1.731  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.371   3.822  -0.554  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.739   2.222  -3.504  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.754   1.060  -3.634  1.00  1.47           C  
ATOM     69  CD  LYS A   6      11.318  -0.229  -3.055  1.00  1.53           C  
ATOM     70  CE  LYS A   6      10.497  -1.446  -3.458  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.655  -1.780  -4.900  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.311   1.510  -0.570  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.777   3.476  -2.101  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      11.416   2.995  -4.182  1.00  1.65           H  
ATOM     75  HG2 LYS A   6       9.843   1.310  -3.114  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      12.327  -0.356  -3.414  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      10.817  -2.291  -2.867  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      10.048  -1.167  -5.487  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      10.397  -2.776  -5.067  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      11.647  -1.639  -5.194  1.00  2.79           H  
ATOM     81  N   GLU A   7      10.123   4.387  -2.729  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.985   5.302  -2.538  1.00  0.49           C  
ATOM     83  C   GLU A   7       8.015   4.796  -1.462  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.356   3.769  -1.638  1.00  0.49           O  
ATOM     85  CB  GLU A   7       8.246   5.472  -3.870  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.238   6.611  -3.886  1.00  1.05           C  
ATOM     87  CD  GLU A   7       7.892   7.978  -3.836  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       8.763   8.188  -2.963  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       7.555   8.842  -4.671  1.00  2.28           O  
ATOM     90  H   GLU A   7      10.480   4.274  -3.636  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.377   6.260  -2.230  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       8.972   5.656  -4.650  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.657   6.542  -4.795  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.944   5.511  -0.340  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.136   5.073   0.790  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.866   5.897   0.947  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.770   7.044   0.494  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.940   5.142   2.089  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.113   4.165   2.183  1.00  0.28           C  
ATOM    100  CD1 LEU A   8       9.929   4.407   3.445  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.618   2.728   2.141  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.452   6.353  -0.267  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.859   4.045   0.613  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.324   6.147   2.195  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.754   4.318   1.335  1.00  0.33           H  
ATOM    106 HD11 LEU A   8       9.306   4.249   4.313  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.762   3.717   3.471  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.301   5.420   3.447  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       7.905   2.568   2.939  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.142   2.537   1.189  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       9.454   2.055   2.266  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.901   5.291   1.613  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.621   5.916   1.902  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.163   5.567   3.309  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.656   4.618   3.919  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.516   5.481   0.911  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.615   6.248  -0.390  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.584   3.986   0.643  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.067   4.375   1.943  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.743   6.988   1.824  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.556   5.700   1.358  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       2.444   7.296  -0.200  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       3.598   6.113  -0.816  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       1.870   5.880  -1.077  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       2.518   3.450   1.578  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       1.764   3.698   0.003  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       3.519   3.752   0.158  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.220   6.336   3.810  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.638   6.092   5.117  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.245   5.520   4.954  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.536   6.012   4.139  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.555   7.390   5.919  1.00  0.19           C  
ATOM    133  CG  LEU A  10       0.836   7.275   7.267  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.732   6.612   8.303  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.368   8.644   7.739  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.889   7.093   3.276  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.258   5.380   5.641  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.561   7.742   6.099  1.00  0.23           H  
ATOM    139  HG  LEU A  10      -0.038   6.651   7.142  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.628   7.199   8.435  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       1.205   6.544   9.244  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.997   5.620   7.968  1.00  1.16           H  
ATOM    143 HD21 LEU A  10      -0.113   8.548   8.701  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       1.218   9.306   7.826  1.00  1.21           H  
ATOM    145 HD23 LEU A  10      -0.334   9.048   7.023  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.066   4.487   5.717  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.408   3.931   5.714  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.303   4.727   6.656  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.131   4.679   7.880  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.386   2.464   6.119  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.625   4.085   6.292  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.793   4.006   4.705  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -0.699   1.925   5.483  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -1.068   2.377   7.149  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -2.377   2.048   6.012  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.236   5.480   6.091  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.134   6.309   6.883  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.168   5.472   7.621  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.495   5.750   8.774  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.848   7.342   6.006  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -4.001   8.545   5.583  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.892   8.133   4.637  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.875   9.621   4.948  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.312   5.495   5.109  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.533   6.831   7.610  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.203   6.843   5.112  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.538   8.962   6.463  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.261   7.404   5.123  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -3.321   7.702   3.743  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.303   8.999   4.373  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.593   9.978   5.671  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -4.253  10.441   4.622  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.394   9.203   4.099  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.683   4.446   6.962  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.765   3.658   7.532  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.408   2.181   7.535  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.449   1.762   6.888  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.062   3.883   6.743  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.307   5.329   6.397  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.710   6.231   7.370  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.164   5.786   5.095  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.965   7.550   7.061  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.411   7.104   4.775  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.710   8.001   5.764  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -9.078   9.292   5.435  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.317   4.201   6.088  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.912   3.985   8.550  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.017   3.325   5.820  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.825   5.887   8.388  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.850   5.095   4.329  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.279   8.233   7.836  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.292   7.443   3.755  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.687   9.313   4.680  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.183   1.403   8.273  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.971  -0.033   8.363  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.745  -0.724   7.253  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.976  -0.657   7.215  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.446  -0.552   9.720  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -6.911  -1.931  10.047  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -7.434  -2.924   9.505  1.00  1.78           O  
ATOM    201  OD2 ASP A  14      -5.979  -2.020  10.875  1.00  1.92           O  
ATOM    202  H   ASP A  14      -7.933   1.802   8.762  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.917  -0.234   8.244  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.124   0.130  10.493  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.035  -1.372   6.352  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.670  -1.980   5.196  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.472  -3.489   5.194  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.384  -3.985   5.485  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.124  -1.380   3.896  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.712  -2.020   2.658  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.059  -1.873   2.347  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.916  -2.759   1.793  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.594  -2.448   1.209  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.441  -3.332   0.654  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.809  -3.215   0.399  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.308  -3.749  -0.770  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.067  -1.472   6.481  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.729  -1.769   5.257  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.352  -0.323   3.868  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.693  -1.300   3.008  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.868  -2.885   2.019  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.641  -2.323   0.983  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.803  -3.897  -0.006  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.897  -3.123  -1.197  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.526  -4.207   4.845  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.483  -5.657   4.778  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.580  -6.084   3.321  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.417  -5.568   2.580  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.639  -6.263   5.581  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.567  -7.776   5.716  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.961  -8.230   7.033  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -9.279  -9.308   7.529  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.099  -7.418   7.619  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.356  -3.747   4.592  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.541  -5.990   5.187  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.638  -5.835   6.573  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.564  -8.176   5.644  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -7.887  -6.568   7.179  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.712  -7.697   8.478  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.718  -6.998   2.901  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.740  -7.465   1.522  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.047  -8.194   1.210  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.689  -8.748   2.101  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.518  -8.350   1.220  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.262  -9.482   2.221  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -7.294 -10.590   2.170  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -7.566 -11.109   1.068  1.00  0.86           O  
ATOM    248  OE2 GLU A  17      -7.811 -10.975   3.240  1.00  1.23           O  
ATOM    249  H   GLU A  17      -7.051  -7.360   3.527  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.690  -6.589   0.891  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.647  -8.791   0.243  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -5.295  -9.917   2.013  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.448  -8.159  -0.050  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.667  -8.825  -0.479  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.315 -10.095  -1.240  1.00  0.55           C  
ATOM    256  O   LYS A  18     -10.898 -11.156  -1.019  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.500  -7.895  -1.364  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.844  -6.565  -0.704  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.498  -5.613  -1.690  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.579  -5.328  -2.870  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.192  -4.401  -3.855  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.905  -7.684  -0.712  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.237  -9.087   0.401  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.949  -7.689  -2.270  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.524  -6.741   0.120  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.413  -6.056  -2.055  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -10.666  -4.887  -2.497  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -13.106  -4.775  -4.184  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -11.559  -4.291  -4.679  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.347  -3.462  -3.420  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.341  -9.971  -2.130  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.865 -11.085  -2.923  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.337 -11.054  -2.971  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.734 -10.091  -2.495  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.489 -11.013  -4.322  1.00  0.85           C  
ATOM    276  OG  SER A  19      -9.338  -9.727  -4.899  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.918  -9.091  -2.258  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.179 -11.997  -2.441  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -9.008 -11.733  -4.963  1.00  1.36           H  
ATOM    280  HG  SER A  19      -9.112  -9.077  -4.204  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.686 -12.100  -3.523  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.216 -12.191  -3.586  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.544 -10.956  -4.191  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.362 -10.706  -3.948  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -4.992 -13.411  -4.479  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.175 -14.266  -4.218  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.318 -13.304  -4.103  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.793 -12.383  -2.611  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.955 -13.099  -5.513  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.331 -14.945  -5.043  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.722 -13.089  -5.081  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.293 -10.179  -4.964  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.741  -8.989  -5.603  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.503  -7.879  -4.585  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.600  -7.066  -4.751  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.646  -8.494  -6.718  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.241 -10.405  -5.098  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.792  -9.263  -6.042  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.171  -7.662  -7.223  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.818  -9.292  -7.425  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -6.590  -8.172  -6.302  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.306  -7.856  -3.531  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.167  -6.846  -2.490  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.350  -7.398  -1.329  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.197  -8.613  -1.193  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.539  -6.380  -1.968  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.417  -5.689  -3.004  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.079  -6.655  -3.960  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.629  -7.677  -3.493  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -8.032  -6.406  -5.184  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.999  -8.546  -3.440  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.645  -6.000  -2.914  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.076  -7.241  -1.597  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -8.189  -5.134  -2.491  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.815  -6.508  -0.506  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.138  -6.910   0.720  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.713  -6.167   1.914  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.313  -5.099   1.765  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.610  -6.672   0.672  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.934  -7.691  -0.228  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.293  -5.251   0.225  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.881  -5.552  -0.723  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.311  -7.967   0.859  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.219  -6.803   1.671  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.344  -7.621  -1.224  1.00  1.00           H  
ATOM    326 HG12 VAL A  23       0.127  -7.494  -0.264  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -1.102  -8.681   0.163  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.680  -4.551   0.954  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.222  -5.130   0.143  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.753  -5.061  -0.734  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.539  -6.739   3.088  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.023  -6.127   4.307  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.944  -5.256   4.936  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.804  -5.688   5.118  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.498  -7.194   5.313  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.668  -7.844   4.800  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.808  -6.580   6.672  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.065  -7.596   3.136  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.869  -5.505   4.052  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.712  -7.926   5.435  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.811  -8.677   5.277  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.673  -5.939   6.588  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -3.961  -5.999   7.005  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.007  -7.365   7.383  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.311  -4.026   5.249  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.408  -3.094   5.898  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.148  -2.388   7.021  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.361  -2.177   6.935  1.00  0.28           O  
ATOM    349  CB  MET A  25      -1.862  -2.069   4.898  1.00  0.37           C  
ATOM    350  CG  MET A  25      -2.924  -1.138   4.327  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.217   0.149   3.275  1.00  0.60           S  
ATOM    352  CE  MET A  25      -3.651   1.173   2.943  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.229  -3.741   5.056  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.585  -3.659   6.313  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.114  -1.462   5.394  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.617  -1.728   3.741  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -3.346   2.039   2.378  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -4.376   0.610   2.373  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -4.091   1.489   3.876  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.436  -2.019   8.071  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.069  -1.361   9.202  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.677   0.103   9.219  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.598   0.468   8.758  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.699  -2.020  10.550  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.097  -3.489  10.675  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -2.013  -4.432  10.166  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -0.721  -4.277  10.952  1.00  1.86           C  
ATOM    368  NZ  LYS A  26       0.372  -5.114  10.396  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.461  -2.151   8.070  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.140  -1.428   9.060  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.631  -1.947  10.697  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -3.285  -3.710  11.716  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.360  -5.449  10.267  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -0.419  -3.240  10.923  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26       0.098  -6.117  10.399  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26       1.236  -5.003  10.966  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       0.579  -4.824   9.414  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.560   0.943   9.722  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -3.259   2.357   9.854  1.00  0.21           C  
ATOM    380  C   LYS A  27      -2.034   2.550  10.742  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.847   1.836  11.733  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.445   3.147  10.416  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -4.818   2.740  11.821  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -5.465   1.375  11.825  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -5.353   0.695  13.175  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -6.008  -0.641  13.181  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.435   0.609   9.998  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -3.036   2.721   8.877  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.196   4.197  10.418  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -3.915   2.709  12.413  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -6.508   1.482  11.570  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -4.308   0.573  13.417  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -5.664  -1.207  13.987  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -5.802  -1.157  12.295  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -7.044  -0.533  13.270  1.00  4.37           H  
ATOM    396  N   GLY A  28      -1.197   3.498  10.371  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.030   3.738  11.102  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.188   2.917  10.571  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.296   2.976  11.104  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.421   4.052   9.593  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.284   4.787  11.028  1.00  0.31           H  
ATOM    402  HA3 GLY A  28      -0.129   3.487  12.143  1.00  0.32           H  
ATOM    403  N   ASP A  29       0.931   2.142   9.529  1.00  0.23           N  
ATOM    404  CA  ASP A  29       1.969   1.344   8.898  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.592   2.123   7.759  1.00  0.20           C  
ATOM    406  O   ASP A  29       1.936   2.968   7.142  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.417   0.022   8.349  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.063  -0.985   9.426  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       1.454  -0.768  10.593  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.375  -1.985   9.121  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.024   2.113   9.168  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.725   1.132   9.639  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.523   0.230   7.780  1.00  0.56           H  
ATOM    414  N   ILE A  30       3.851   1.849   7.487  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.535   2.475   6.374  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.611   1.491   5.214  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.247   0.440   5.311  1.00  0.28           O  
ATOM    418  CB  ILE A  30       5.957   2.978   6.761  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       5.896   4.259   7.620  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.794   3.238   5.515  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.163   4.111   8.940  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.335   1.202   8.043  1.00  0.27           H  
ATOM    423  HA  ILE A  30       3.942   3.325   6.064  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.443   2.200   7.330  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       6.903   4.573   7.846  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.874   2.330   4.938  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       6.322   4.006   4.919  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.782   3.567   5.808  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.132   3.833   8.752  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.640   3.345   9.533  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.190   5.049   9.475  1.00  1.08           H  
ATOM    432  N   LEU A  31       3.928   1.821   4.137  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.863   0.957   2.972  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.860   1.413   1.920  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.251   2.576   1.889  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.445   0.956   2.383  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.460  -0.059   2.984  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.823  -1.468   2.565  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.410   0.050   4.503  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.463   2.688   4.114  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.116  -0.044   3.285  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.029   1.943   2.515  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.474   0.144   2.609  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.096  -2.160   2.965  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.825  -1.535   1.486  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       2.803  -1.720   2.945  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.081   1.041   4.782  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.720  -0.682   4.894  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.394  -0.129   4.909  1.00  1.06           H  
ATOM    450  N   THR A  32       5.281   0.494   1.075  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.159   0.823  -0.028  1.00  0.17           C  
ATOM    452  C   THR A  32       5.373   0.821  -1.332  1.00  0.15           C  
ATOM    453  O   THR A  32       4.649  -0.126  -1.614  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.316  -0.185  -0.122  1.00  0.24           C  
ATOM    455  OG1 THR A  32       7.987  -0.270   1.140  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.304   0.226  -1.199  1.00  0.27           C  
ATOM    457  H   THR A  32       4.999  -0.434   1.196  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.569   1.809   0.140  1.00  0.21           H  
ATOM    459  HB  THR A  32       6.910  -1.154  -0.376  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.646   0.415   1.726  1.00  1.01           H  
ATOM    461 HG21 THR A  32       7.822   0.185  -2.167  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.150  -0.447  -1.188  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.644   1.235  -1.009  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.499   1.876  -2.113  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.787   1.965  -3.373  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.490   1.179  -4.462  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.715   1.204  -4.579  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.621   3.415  -3.809  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.305   4.061  -3.392  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.285   5.519  -3.800  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.127   3.323  -4.012  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.096   2.613  -1.842  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.808   1.535  -3.223  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.429   3.991  -3.381  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.210   4.007  -2.318  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.332   5.950  -3.538  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.076   6.044  -3.286  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.433   5.595  -4.868  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.226   3.328  -5.088  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.112   2.304  -3.656  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       1.207   3.817  -3.733  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.696   0.470  -5.245  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.207  -0.307  -6.355  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.595   0.195  -7.656  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.298   0.490  -8.620  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.860  -1.782  -6.172  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.257  -2.406  -4.838  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.798  -3.854  -4.795  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.760  -2.301  -4.611  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.733   0.461  -5.061  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.278  -0.190  -6.392  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.791  -1.890  -6.289  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.757  -1.875  -4.037  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       4.398  -4.139  -5.768  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.636  -4.497  -4.542  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.028  -3.961  -4.044  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.284  -2.682  -5.474  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       7.030  -1.264  -4.454  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.034  -2.877  -3.738  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.269   0.289  -7.667  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.539   0.756  -8.836  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.497   1.775  -8.405  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.551   1.433  -7.697  1.00  0.25           O  
ATOM    504  CB  ASN A  35       1.847  -0.410  -9.553  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.339  -0.022 -10.931  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       1.025   1.139 -11.188  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.249  -0.991 -11.825  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.768   0.060  -6.857  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.237   1.225  -9.510  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.544  -1.226  -9.663  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       1.507  -1.902 -11.559  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       0.925  -0.765 -12.721  1.00  0.88           H  
ATOM    513  N   SER A  36       1.676   3.016  -8.815  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.756   4.071  -8.438  1.00  0.22           C  
ATOM    515  C   SER A  36       0.222   4.787  -9.670  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.139   5.962  -9.612  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.463   5.057  -7.509  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.645   5.566  -8.109  1.00  0.64           O  
ATOM    519  H   SER A  36       2.448   3.234  -9.377  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.068   3.618  -7.910  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.797   5.879  -7.290  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.424   6.337  -8.640  1.00  1.13           H  
ATOM    523  N   THR A  37       0.149   4.065 -10.787  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.321   4.648 -12.038  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.845   4.823 -12.017  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.431   5.429 -12.916  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.092   3.781 -13.252  1.00  0.44           C  
ATOM    528  OG1 THR A  37      -0.043   4.530 -14.465  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.750   2.513 -13.348  1.00  0.46           C  
ATOM    530  H   THR A  37       0.422   3.117 -10.768  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.140   5.619 -12.143  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.127   3.499 -13.130  1.00  0.48           H  
ATOM    533  HG1 THR A  37       0.678   5.183 -14.518  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.456   1.952 -14.223  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -1.794   2.777 -13.424  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -0.595   1.911 -12.465  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.475   4.299 -10.975  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.923   4.356 -10.841  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.313   5.520  -9.947  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.470   6.089  -9.252  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.434   3.051 -10.233  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.885   2.735 -10.564  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.703   3.628 -10.787  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.222   1.454 -10.572  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.948   3.876 -10.267  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.355   4.492 -11.823  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.822   2.248 -10.585  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.519   0.782 -10.363  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.145   1.218 -10.797  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.581   5.871  -9.963  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -6.079   6.924  -9.096  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.963   6.355  -7.983  1.00  0.29           C  
ATOM    553  O   LYS A  39      -7.310   7.061  -7.037  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.845   7.992  -9.887  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -8.237   7.578 -10.368  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -8.190   6.643 -11.565  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -9.595   6.316 -12.043  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -9.600   5.375 -13.190  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.193   5.411 -10.582  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.220   7.390  -8.636  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.954   8.861  -9.257  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -8.748   7.074  -9.558  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -7.647   7.123 -12.366  1.00  2.06           H  
ATOM    564  HE2 LYS A  39     -10.144   5.872 -11.225  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -9.152   5.817 -14.022  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39     -10.581   5.119 -13.436  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -9.077   4.507 -12.948  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.337   5.086  -8.096  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -8.170   4.454  -7.080  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.374   3.432  -6.280  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.562   3.288  -5.072  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.378   3.757  -7.712  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.269   4.697  -8.495  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.946   5.542  -7.872  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.304   4.585  -9.733  1.00  1.47           O  
ATOM    576  H   ASP A  40      -7.069   4.570  -8.880  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.521   5.224  -6.410  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.025   2.987  -8.386  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.468   2.741  -6.957  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.742   1.630  -6.353  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.244   1.776  -6.542  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.774   2.028  -7.644  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.185   0.305  -6.972  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.605  -0.049  -6.685  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.693   0.253  -7.449  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.092  -0.774  -5.552  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.828  -0.256  -6.868  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.484  -0.890  -5.702  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.484  -1.344  -4.429  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.278  -1.550  -4.770  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.275  -1.996  -3.505  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.658  -2.096  -3.682  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.269   2.992  -7.881  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.966   1.618  -5.297  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.068   0.356  -8.045  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.650   0.811  -8.377  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.742  -0.180  -7.234  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.421  -1.272  -4.274  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.348  -1.639  -4.891  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -7.823  -2.441  -2.630  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.237  -2.616  -2.931  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.499   1.609  -5.468  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.051   1.647  -5.539  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.475   0.327  -5.050  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.748  -0.099  -3.928  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.495   2.814  -4.712  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.632   4.148  -5.393  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.242   4.395  -6.588  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.133   5.415  -4.938  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.168   5.725  -6.894  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.492   6.374  -5.901  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.428   5.835  -3.811  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.161   7.719  -5.775  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.098   7.173  -3.687  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.468   8.099  -4.664  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.933   1.444  -4.599  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.773   1.786  -6.574  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.025   2.862  -3.770  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.717   3.638  -7.192  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.541   6.144  -7.703  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.139   5.134  -3.046  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.441   8.444  -6.518  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.458   7.515  -2.828  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.188   9.132  -4.527  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.708  -0.340  -5.900  1.00  0.14           N  
ATOM    626  CA  LYS A  43      -0.077  -1.586  -5.504  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.129  -1.290  -4.642  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.064  -0.612  -5.075  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.345  -2.443  -6.704  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.032  -3.738  -6.278  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.292  -4.690  -7.432  1.00  0.47           C  
ATOM    632  CE  LYS A  43       2.000  -4.024  -8.588  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       3.271  -3.370  -8.191  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.553   0.024  -6.798  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.793  -2.142  -4.913  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.531  -2.691  -7.285  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.975  -3.498  -5.811  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.904  -5.504  -7.078  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       2.230  -4.780  -9.315  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       3.678  -2.858  -9.006  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       3.961  -4.089  -7.874  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       3.107  -2.698  -7.419  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.100  -1.804  -3.434  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.150  -1.559  -2.476  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.787  -2.863  -2.025  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.318  -3.955  -2.353  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.632  -0.794  -1.241  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.224   0.623  -1.614  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.468  -1.537  -0.600  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.349  -2.391  -3.177  1.00  0.17           H  
ATOM    651  HA  VAL A  44       2.904  -0.954  -2.960  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.434  -0.735  -0.519  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       2.088   1.167  -1.967  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.476   0.589  -2.393  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       0.815   1.120  -0.746  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.146  -1.007   0.284  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.351  -1.599  -1.301  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.786  -2.532  -0.326  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.863  -2.722  -1.289  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.646  -3.839  -0.815  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.730  -3.797   0.710  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.279  -2.850   1.279  1.00  0.27           O  
ATOM    663  CB  GLU A  45       6.039  -3.725  -1.432  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.953  -4.917  -1.225  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.234  -4.773  -2.027  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.270  -5.221  -3.192  1.00  0.94           O  
ATOM    667  OE2 GLU A  45       9.222  -4.231  -1.481  1.00  1.06           O  
ATOM    668  H   GLU A  45       4.162  -1.815  -1.068  1.00  0.20           H  
ATOM    669  HA  GLU A  45       4.175  -4.761  -1.137  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.927  -3.576  -2.496  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       7.200  -4.993  -0.176  1.00  0.61           H  
ATOM    672  N   VAL A  46       4.150  -4.791   1.367  1.00  0.29           N  
ATOM    673  CA  VAL A  46       4.260  -4.903   2.818  1.00  0.36           C  
ATOM    674  C   VAL A  46       5.054  -6.133   3.167  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.635  -7.231   2.825  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.903  -5.019   3.553  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.691  -3.850   4.501  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.749  -5.156   2.579  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.659  -5.477   0.862  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.778  -4.030   3.185  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.932  -5.915   4.152  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       3.545  -3.762   5.157  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       2.580  -2.937   3.929  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.801  -4.019   5.087  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.817  -5.165   3.127  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.759  -4.323   1.892  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.858  -6.080   2.031  1.00  1.11           H  
ATOM    688  N   ASN A  47       6.190  -5.921   3.828  1.00  0.64           N  
ATOM    689  CA  ASN A  47       7.099  -6.969   4.316  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.684  -7.808   3.177  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.900  -7.880   3.007  1.00  1.08           O  
ATOM    692  CB  ASN A  47       6.466  -7.858   5.418  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.315  -8.767   4.997  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       5.532  -9.856   4.470  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.080  -8.356   5.274  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.451  -4.990   3.986  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.931  -6.444   4.765  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       7.231  -8.486   5.814  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.964  -7.498   5.730  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.334  -8.937   5.015  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.814  -8.409   2.408  1.00  0.75           N  
ATOM    702  CA  ASP A  48       7.198  -9.246   1.271  1.00  0.75           C  
ATOM    703  C   ASP A  48       6.038  -9.389   0.286  1.00  0.61           C  
ATOM    704  O   ASP A  48       6.216  -9.855  -0.836  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.635 -10.635   1.760  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.975 -11.581   0.625  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.887 -11.272  -0.168  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       7.323 -12.639   0.510  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.864  -8.277   2.619  1.00  0.93           H  
ATOM    710  HA  ASP A  48       8.027  -8.770   0.770  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       8.508 -10.531   2.389  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.859  -8.955   0.699  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.648  -9.199  -0.067  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.338  -8.033  -0.995  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.176  -6.897  -0.544  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.461  -9.441   0.871  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.601 -10.660   1.783  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.689 -11.965   1.000  1.00  0.82           C  
ATOM    719  NE  ARG A  49       4.005 -12.180   0.396  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       4.193 -12.480  -0.890  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       3.159 -12.564  -1.719  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       5.417 -12.693  -1.352  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.803  -8.422   1.521  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.807 -10.085  -0.663  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.336  -8.570   1.497  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.496 -10.554   2.377  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       2.479 -12.783   1.671  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.791 -12.109   0.994  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       2.222 -12.400  -1.380  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       3.306 -12.780  -2.693  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       6.212 -12.622  -0.730  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.560 -12.925  -2.315  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.277  -8.325  -2.286  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.871  -7.345  -3.284  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.360  -7.386  -3.464  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.805  -8.408  -3.875  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.541  -7.620  -4.633  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.004  -7.225  -4.692  1.00  0.44           C  
ATOM    739  CD  GLN A  50       5.904  -8.125  -3.855  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       5.610  -9.308  -3.673  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.022  -7.600  -3.361  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.518  -9.229  -2.582  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.168  -6.365  -2.933  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.468  -8.676  -4.848  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.325  -7.278  -5.717  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.242  -6.658  -3.553  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       7.584  -8.167  -2.813  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.693  -6.291  -3.154  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.745  -6.254  -3.293  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.272  -4.846  -3.396  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.591  -3.896  -3.028  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.177  -5.498  -2.823  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -1.022  -6.797  -4.184  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.193  -6.733  -2.437  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.478  -4.712  -3.900  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.084  -3.410  -4.105  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.837  -2.949  -2.870  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.433  -3.758  -2.151  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.036  -3.452  -5.300  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.342  -3.572  -6.623  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -2.925  -4.807  -7.093  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.102  -2.447  -7.397  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.279  -4.916  -8.307  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.456  -2.552  -8.615  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.044  -3.789  -9.070  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.987  -5.519  -4.140  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.293  -2.704  -4.313  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.695  -4.300  -5.194  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.111  -5.690  -6.499  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.426  -1.480  -7.037  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -1.952  -5.882  -8.656  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.274  -1.668  -9.208  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.539  -3.873 -10.022  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.776  -1.651  -2.621  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.555  -1.020  -1.572  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.191   0.254  -2.118  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.738   0.792  -3.132  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.690  -0.674  -0.335  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.044  -1.924   0.243  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.632   0.362  -0.682  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.176  -1.089  -3.163  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.336  -1.704  -1.271  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.337  -0.255   0.421  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.445  -1.659   1.100  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -3.811  -2.622   0.541  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.416  -2.379  -0.508  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -1.988   0.516   0.173  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.043   0.010  -1.518  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.113   1.292  -0.945  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.267   0.732  -1.485  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.909   1.993  -1.863  1.00  0.13           C  
ATOM    792  C   PRO A  54      -5.929   3.160  -1.829  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.267   3.395  -0.816  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -7.983   2.181  -0.789  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.265   0.808  -0.293  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -6.958   0.077  -0.365  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.370   1.933  -2.838  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.596   2.812   0.001  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.613   0.850   0.728  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.403   0.198   0.555  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.835   3.887  -2.936  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -4.973   5.061  -3.014  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.444   6.128  -2.028  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.656   6.938  -1.549  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -4.964   5.610  -4.430  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.360   3.624  -3.727  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -3.964   4.760  -2.760  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -5.975   5.821  -4.739  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.380   6.519  -4.459  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.524   4.881  -5.097  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.735   6.098  -1.713  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.328   7.041  -0.769  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.021   6.646   0.673  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.389   7.349   1.614  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.830   7.128  -0.981  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.308   5.426  -2.134  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -6.904   8.015  -0.961  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.285   6.174  -0.755  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.242   7.884  -0.328  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.036   7.391  -2.008  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.350   5.519   0.841  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.003   5.023   2.168  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.517   5.201   2.434  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.006   4.778   3.470  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.373   3.542   2.313  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.835   3.287   2.613  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.842   3.902   1.879  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.207   2.431   3.643  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.173   3.671   2.158  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.538   2.193   3.930  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.517   2.818   3.186  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.844   2.588   3.471  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.060   5.011   0.047  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.559   5.599   2.893  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.133   3.031   1.392  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.570   4.566   1.070  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.439   1.945   4.226  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.938   4.160   1.576  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.802   1.522   4.734  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -11.987   2.693   4.426  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.835   5.843   1.501  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.394   5.978   1.568  1.00  0.17           C  
ATOM    843  C   VAL A  58      -1.971   7.395   1.180  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.588   8.022   0.318  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.722   4.921   0.655  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.837   5.548  -0.410  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -0.940   3.919   1.482  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.316   6.245   0.746  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.089   5.786   2.587  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.509   4.384   0.153  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -1.433   6.192  -1.042  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.059   6.128   0.064  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.391   4.769  -1.010  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.614   3.396   2.144  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.460   3.210   0.824  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.192   4.437   2.063  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.940   7.908   1.841  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.426   9.238   1.540  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.090   9.196   1.408  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.765   8.513   2.177  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.823  10.240   2.636  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.369  11.670   2.364  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.539  12.556   3.588  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.418  12.163   4.704  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.263  13.031   5.899  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.514   7.376   2.546  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.851   9.550   0.599  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.898  10.242   2.734  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.674  11.661   2.085  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.346  13.580   3.307  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.221  11.138   4.986  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       0.482  14.023   5.658  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.912  12.723   6.654  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59      -0.719  12.980   6.254  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.612   9.923   0.428  1.00  0.29           N  
ATOM    876  CA  LYS A  60       3.053  10.018   0.214  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.755  10.557   1.451  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.354  11.584   2.001  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.351  10.941  -0.970  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.701  10.493  -2.266  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.346   9.231  -2.810  1.00  0.52           C  
ATOM    882  CE  LYS A  60       4.318   9.540  -3.951  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       5.497  10.333  -3.499  1.00  1.62           N  
ATOM    884  H   LYS A  60       1.005  10.406  -0.179  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.430   9.031  -0.004  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.998  11.936  -0.739  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.657  10.300  -2.080  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       3.889   8.750  -2.009  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.667   8.612  -4.371  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       5.219  11.324  -3.311  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       6.236  10.324  -4.232  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       5.896   9.929  -2.629  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.787   9.857   1.896  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.628  10.360   2.971  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.623  11.355   2.397  1.00  0.65           C  
ATOM    896  O   LEU A  61       6.907  12.393   2.998  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.371   9.217   3.672  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.495   8.203   4.419  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.337   7.030   4.890  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.799   8.855   5.606  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.987   8.981   1.496  1.00  0.34           H  
ATOM    902  HA  LEU A  61       4.995  10.870   3.679  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.942   8.680   2.929  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.738   7.826   3.747  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.707   6.312   5.393  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.811   6.562   4.040  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       7.096   7.385   5.574  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       5.521   9.406   6.190  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.030   9.525   5.255  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.351   8.089   6.224  1.00  1.11           H  
ATOM    911  N   ASP A  62       7.128  11.037   1.218  1.00  0.65           N  
ATOM    912  CA  ASP A  62       8.062  11.900   0.522  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.474  12.307  -0.816  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.468  11.475  -1.742  1.00  1.77           O  
ATOM    915  CB  ASP A  62       9.404  11.192   0.319  1.00  1.59           C  
ATOM    916  CG  ASP A  62      10.117  10.910   1.626  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       9.819   9.878   2.262  1.00  2.89           O  
ATOM    918  OD2 ASP A  62      10.984  11.720   2.025  1.00  2.71           O  
ATOM    919  OXT ASP A  62       6.996  13.454  -0.935  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.860  10.195   0.799  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.215  12.784   1.125  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.235  10.252  -0.185  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      19.489  -6.957  -0.244  1.00  6.61           N  
ATOM      2  CA  MET A   1      18.400  -7.258   0.714  1.00  6.45           C  
ATOM      3  C   MET A   1      17.643  -5.984   1.082  1.00  5.72           C  
ATOM      4  O   MET A   1      16.850  -5.970   2.026  1.00  6.03           O  
ATOM      5  CB  MET A   1      18.971  -7.908   1.981  1.00  7.39           C  
ATOM      6  CG  MET A   1      19.595  -9.274   1.744  1.00  7.93           C  
ATOM      7  SD  MET A   1      20.339  -9.977   3.229  1.00  8.97           S  
ATOM      8  CE  MET A   1      18.922 -10.052   4.324  1.00  9.50           C  
ATOM      9  H1  MET A   1      20.018  -7.825  -0.481  1.00  6.67           H  
ATOM     10  H2  MET A   1      20.151  -6.267   0.173  1.00  6.73           H  
ATOM     11  H3  MET A   1      19.097  -6.555  -1.122  1.00  6.89           H  
ATOM     12  HA  MET A   1      17.715  -7.944   0.242  1.00  6.49           H  
ATOM     13  HB2 MET A   1      19.729  -7.259   2.395  1.00  7.82           H  
ATOM     14  HG2 MET A   1      18.827  -9.949   1.391  1.00  7.98           H  
ATOM     15  HE1 MET A   1      19.218 -10.484   5.270  1.00  9.74           H  
ATOM     16  HE2 MET A   1      18.540  -9.055   4.488  1.00  9.56           H  
ATOM     17  HE3 MET A   1      18.152 -10.661   3.875  1.00  9.75           H  
ATOM     18  N   ASP A   2      17.882  -4.915   0.331  1.00  5.02           N  
ATOM     19  CA  ASP A   2      17.218  -3.635   0.608  1.00  4.47           C  
ATOM     20  C   ASP A   2      15.854  -3.594  -0.064  1.00  3.57           C  
ATOM     21  O   ASP A   2      15.726  -3.169  -1.215  1.00  3.73           O  
ATOM     22  CB  ASP A   2      18.046  -2.410   0.161  1.00  5.07           C  
ATOM     23  CG  ASP A   2      19.466  -2.433   0.690  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      20.336  -3.072   0.058  1.00  5.73           O  
ATOM     25  OD2 ASP A   2      19.721  -1.802   1.736  1.00  5.85           O  
ATOM     26  H   ASP A   2      18.500  -4.993  -0.430  1.00  5.07           H  
ATOM     27  HA  ASP A   2      17.071  -3.577   1.677  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      18.077  -2.348  -0.921  1.00  5.14           H  
ATOM     29  N   GLU A   3      14.834  -4.050   0.645  1.00  3.15           N  
ATOM     30  CA  GLU A   3      13.486  -4.025   0.129  1.00  2.82           C  
ATOM     31  C   GLU A   3      12.618  -3.208   1.065  1.00  2.56           C  
ATOM     32  O   GLU A   3      13.110  -2.720   2.086  1.00  2.98           O  
ATOM     33  CB  GLU A   3      12.930  -5.440  -0.056  1.00  3.39           C  
ATOM     34  CG  GLU A   3      13.550  -6.187  -1.233  1.00  3.90           C  
ATOM     35  CD  GLU A   3      12.912  -7.535  -1.470  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      13.245  -8.491  -0.741  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      12.079  -7.645  -2.394  1.00  4.85           O  
ATOM     38  H   GLU A   3      14.986  -4.388   1.556  1.00  3.50           H  
ATOM     39  HA  GLU A   3      13.512  -3.528  -0.835  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      13.118  -6.012   0.844  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      13.428  -5.591  -2.125  1.00  4.12           H  
ATOM     42  N   THR A   4      11.349  -3.066   0.702  1.00  2.30           N  
ATOM     43  CA  THR A   4      10.408  -2.141   1.356  1.00  2.03           C  
ATOM     44  C   THR A   4      11.043  -0.750   1.540  1.00  2.04           C  
ATOM     45  O   THR A   4      10.647   0.036   2.400  1.00  2.25           O  
ATOM     46  CB  THR A   4       9.847  -2.708   2.700  1.00  2.19           C  
ATOM     47  OG1 THR A   4       8.651  -2.004   3.073  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.846  -2.613   3.845  1.00  2.37           C  
ATOM     49  H   THR A   4      11.022  -3.624  -0.031  1.00  2.60           H  
ATOM     50  HA  THR A   4       9.571  -2.026   0.680  1.00  1.88           H  
ATOM     51  HB  THR A   4       9.599  -3.749   2.549  1.00  2.55           H  
ATOM     52  HG1 THR A   4       8.396  -1.404   2.355  1.00  2.93           H  
ATOM     53 HG21 THR A   4      10.400  -3.011   4.745  1.00  2.74           H  
ATOM     54 HG22 THR A   4      11.114  -1.579   4.003  1.00  2.44           H  
ATOM     55 HG23 THR A   4      11.731  -3.182   3.599  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.001  -0.436   0.669  1.00  2.08           N  
ATOM     57  CA  GLY A   5      12.701   0.828   0.741  1.00  2.26           C  
ATOM     58  C   GLY A   5      12.644   1.573  -0.572  1.00  1.65           C  
ATOM     59  O   GLY A   5      13.675   1.903  -1.157  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.232  -1.075  -0.038  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      12.249   1.436   1.513  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      13.733   0.645   0.997  1.00  2.74           H  
ATOM     63  N   LYS A   6      11.434   1.822  -1.038  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.211   2.556  -2.274  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.398   3.794  -1.928  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.452   4.260  -0.789  1.00  1.37           O  
ATOM     67  CB  LYS A   6      10.456   1.684  -3.305  1.00  1.17           C  
ATOM     68  CG  LYS A   6      11.090   0.318  -3.618  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.070  -0.625  -4.248  1.00  1.53           C  
ATOM     70  CE  LYS A   6      10.625  -2.030  -4.451  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.879  -2.741  -3.167  1.00  2.44           N  
ATOM     72  H   LYS A   6      10.656   1.539  -0.511  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.165   2.865  -2.671  1.00  1.36           H  
ATOM     74  HB2 LYS A   6       9.458   1.507  -2.933  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      11.903   0.453  -4.318  1.00  1.93           H  
ATOM     76  HD2 LYS A   6       9.206  -0.684  -3.606  1.00  1.93           H  
ATOM     77  HE2 LYS A   6       9.914  -2.599  -5.027  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      10.008  -2.782  -2.590  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.622  -2.251  -2.624  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      11.196  -3.718  -3.359  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.684   4.346  -2.899  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.730   5.418  -2.616  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.766   4.957  -1.533  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.008   4.012  -1.733  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.936   5.830  -3.863  1.00  0.62           C  
ATOM     86  CG  GLU A   7       8.761   6.506  -4.948  1.00  1.05           C  
ATOM     87  CD  GLU A   7       9.627   5.544  -5.735  1.00  1.82           C  
ATOM     88  OE1 GLU A   7      10.778   5.285  -5.318  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       9.169   5.051  -6.785  1.00  2.28           O  
ATOM     90  H   GLU A   7       9.813   4.042  -3.820  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.286   6.271  -2.249  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.472   4.953  -4.289  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       8.083   6.994  -5.633  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.808   5.601  -0.385  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.036   5.141   0.751  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.736   5.909   0.903  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.596   7.048   0.445  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.866   5.235   2.029  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.064   4.284   2.082  1.00  0.28           C  
ATOM    100  CD1 LEU A   8       9.894   4.516   3.337  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.605   2.834   2.012  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.373   6.407  -0.296  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.797   4.104   0.577  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.229   6.247   2.122  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.687   4.473   1.226  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.748   3.855   3.329  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.235   5.540   3.363  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.293   4.314   4.211  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.457   2.181   2.129  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       7.894   2.642   2.802  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.140   2.647   1.055  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.792   5.252   1.544  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.479   5.816   1.814  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.049   5.495   3.232  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.551   4.555   3.852  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.398   5.298   0.844  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.446   6.048  -0.469  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.541   3.806   0.607  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.996   4.343   1.868  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.545   6.891   1.700  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.431   5.475   1.294  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.728   5.617  -1.152  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.201   7.082  -0.294  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.437   5.977  -0.891  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       2.465   3.285   1.550  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       1.754   3.469  -0.053  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       3.501   3.601   0.159  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.122   6.279   3.737  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.593   6.082   5.073  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.184   5.518   4.991  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.625   5.991   4.194  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.565   7.409   5.828  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.026   7.327   7.255  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       2.078   6.760   8.193  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.547   8.691   7.723  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.776   7.017   3.189  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.231   5.384   5.590  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.572   7.798   5.866  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.179   6.657   7.268  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.325   5.753   7.891  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.964   7.376   8.157  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.690   6.747   9.200  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       1.363   9.399   7.670  1.00  1.31           H  
ATOM    144 HD22 LEU A  10      -0.263   9.023   7.090  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       0.200   8.621   8.745  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.104   4.509   5.800  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.440   3.937   5.845  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.337   4.745   6.775  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.113   4.781   7.988  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.392   2.490   6.304  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.601   4.132   6.371  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.844   3.967   4.840  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.316   1.999   6.035  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.567   1.986   5.824  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.268   2.457   7.379  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.336   5.404   6.206  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.262   6.210   6.985  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.291   5.356   7.719  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.678   5.676   8.841  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.985   7.216   6.090  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -4.172   8.451   5.694  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -3.014   8.080   4.788  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -5.067   9.488   5.027  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.439   5.370   5.227  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.682   6.755   7.716  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.286   6.706   5.183  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.756   8.883   6.586  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.489   8.975   4.488  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.337   7.430   5.324  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -3.390   7.569   3.914  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.820   9.825   5.730  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -4.470  10.331   4.707  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.552   9.046   4.168  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.740   4.277   7.095  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.805   3.467   7.676  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.397   2.004   7.735  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.378   1.611   7.168  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.096   3.598   6.857  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.420   5.008   6.426  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.995   5.897   7.318  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.157   5.448   5.135  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -9.298   7.188   6.944  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.457   6.742   4.752  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -9.006   7.595   5.607  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -9.322   8.896   5.290  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.342   4.011   6.239  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.986   3.824   8.680  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.005   2.996   5.967  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -9.199   5.565   8.327  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.710   4.767   4.427  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.749   7.864   7.656  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.244   7.072   3.745  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.027   9.500   5.988  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.202   1.201   8.416  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.978  -0.233   8.483  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.747  -0.910   7.363  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.976  -0.994   7.402  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.438  -0.800   9.833  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -6.743  -0.157  11.017  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -5.511  -0.304  11.151  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -7.437   0.502  11.822  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.975   1.582   8.882  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.922  -0.417   8.354  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -8.499  -0.630   9.937  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.029  -1.387   6.364  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.649  -2.016   5.215  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.284  -3.489   5.168  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.156  -3.864   5.491  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.210  -1.333   3.917  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.720  -2.035   2.678  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.066  -1.997   2.348  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.861  -2.752   1.853  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.545  -2.650   1.232  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.332  -3.410   0.733  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.676  -3.355   0.428  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.149  -4.008  -0.686  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.054  -1.336   6.411  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.720  -1.920   5.319  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.587  -0.321   3.906  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.743  -1.444   2.982  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.810  -2.791   2.098  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.597  -2.609   0.997  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.650  -3.964   0.105  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -8.702  -4.853  -0.778  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.223  -4.322   4.762  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -7.956  -5.738   4.637  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.275  -6.210   3.233  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.276  -5.800   2.639  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -8.737  -6.543   5.677  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -8.391  -8.024   5.672  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.644  -8.696   7.005  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -8.953  -9.885   7.069  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.507  -7.944   8.084  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.111  -3.973   4.519  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -6.900  -5.882   4.811  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -8.522  -6.146   6.658  1.00  0.55           H  
ATOM    237  HG2 GLN A  16      -8.990  -8.517   4.923  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.260  -7.004   7.965  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -8.635  -8.365   8.968  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.397  -7.052   2.711  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.505  -7.560   1.353  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.841  -8.271   1.126  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.278  -9.080   1.948  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.332  -8.500   1.077  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.245  -9.663   2.054  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -4.857 -10.256   2.139  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.027  -9.719   2.902  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -4.597 -11.271   1.463  1.00  0.86           O  
ATOM    249  H   GLU A  17      -6.645  -7.355   3.267  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.443  -6.717   0.681  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.430  -8.897   0.078  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.531  -9.315   3.035  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.484  -7.951   0.017  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.770  -8.539  -0.319  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.558  -9.680  -1.302  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.166 -10.746  -1.186  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.695  -7.482  -0.931  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.940  -6.271  -0.030  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.705  -5.179  -0.763  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.960  -4.722  -2.009  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.663  -3.622  -2.715  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.072  -7.318  -0.607  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.214  -8.924   0.586  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.258  -7.131  -1.855  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.512  -6.581   0.834  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.672  -5.562  -1.055  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -10.979  -4.379  -1.720  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -13.665  -3.870  -2.869  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -12.220  -3.455  -3.643  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.617  -2.741  -2.155  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.683  -9.439  -2.262  1.00  0.60           N  
ATOM    272  CA  SER A  19      -9.319 -10.428  -3.248  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.836 -10.741  -3.099  1.00  0.63           C  
ATOM    274  O   SER A  19      -7.110  -9.986  -2.449  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.605  -9.877  -4.648  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.765  -9.064  -4.639  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.259  -8.551  -2.315  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.901 -11.320  -3.078  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.766  -9.282  -4.978  1.00  1.36           H  
ATOM    280  HG  SER A  19     -10.536  -8.201  -4.261  1.00  1.58           H  
ATOM    281  N   PRO A  20      -7.362 -11.850  -3.685  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.940 -12.222  -3.655  1.00  0.76           C  
ATOM    283  C   PRO A  20      -5.020 -11.146  -4.240  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.804 -11.193  -4.055  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.899 -13.487  -4.520  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -7.267 -14.051  -4.409  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -8.168 -12.856  -4.400  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.617 -12.463  -2.653  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.669 -13.217  -5.541  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -7.478 -14.681  -5.261  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -8.373 -12.536  -5.411  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.596 -10.181  -4.948  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.814  -9.113  -5.559  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.469  -8.028  -4.544  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.471  -7.323  -4.692  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.564  -8.510  -6.737  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.574 -10.187  -5.060  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.897  -9.545  -5.932  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -4.932  -7.785  -7.233  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.830  -9.293  -7.435  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -6.460  -8.025  -6.382  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.286  -7.904  -3.510  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.076  -6.882  -2.492  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.210  -7.421  -1.351  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.031  -8.635  -1.215  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.416  -6.363  -1.933  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.279  -5.628  -2.950  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.206  -6.545  -3.712  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -9.209  -6.993  -3.122  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.939  -6.822  -4.899  1.00  1.28           O  
ATOM    311  H   GLU A  22      -6.043  -8.523  -3.421  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.552  -6.061  -2.960  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.984  -7.202  -1.557  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.879  -4.893  -2.431  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.653  -6.513  -0.556  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -2.933  -6.884   0.660  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.508  -6.144   1.867  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.170  -5.115   1.723  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.415  -6.598   0.569  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.710  -7.636  -0.288  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.156  -5.200   0.036  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.725  -5.563  -0.792  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.071  -7.945   0.812  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -0.999  -6.657   1.561  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.124  -7.625  -1.286  1.00  1.00           H  
ATOM    326 HG12 VAL A  23       0.345  -7.402  -0.333  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -0.842  -8.614   0.148  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.610  -5.094  -0.937  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.581  -4.473   0.712  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -0.092  -5.036  -0.043  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.263  -6.682   3.049  1.00  0.18           N  
ATOM    332  CA  THR A  24      -3.755  -6.086   4.282  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.736  -5.114   4.879  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.547  -5.419   4.971  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.093  -7.187   5.308  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.057  -8.086   4.739  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.645  -6.598   6.601  1.00  0.29           C  
ATOM    338  H   THR A  24      -2.737  -7.512   3.096  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.661  -5.545   4.054  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.189  -7.736   5.535  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.635  -8.607   4.032  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -3.882  -6.003   7.082  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.947  -7.397   7.262  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.498  -5.977   6.378  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.214  -3.939   5.272  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.376  -2.944   5.929  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.111  -2.387   7.140  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.332  -2.522   7.248  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.017  -1.797   4.976  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.203  -0.923   4.596  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.727   0.557   3.677  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.730  -0.136   2.366  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.167  -3.740   5.131  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.470  -3.433   6.259  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.273  -1.171   5.450  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.889  -1.504   3.992  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -0.916  -0.704   2.793  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -2.337  -0.784   1.751  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -1.329   0.663   1.759  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.379  -1.771   8.053  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.995  -1.175   9.226  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.583   0.282   9.361  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.514   0.681   8.900  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.622  -1.935  10.513  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.037  -3.406  10.536  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -2.010  -4.319   9.871  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -0.817  -4.621  10.776  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -0.049  -3.403  11.152  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.401  -1.703   7.933  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.065  -1.218   9.090  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.552  -1.890  10.642  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -3.160  -3.716  11.562  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.492  -5.251   9.613  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -1.179  -5.092  11.677  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26       0.831  -3.670  11.642  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -0.614  -2.802  11.794  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       0.193  -2.846  10.298  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.442   1.074   9.986  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -3.139   2.472  10.261  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.863   2.577  11.092  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.756   1.980  12.167  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.326   3.132  10.989  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.974   4.361  11.827  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.427   5.510  10.993  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.144   6.731  11.857  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -2.472   7.810  11.088  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.308   0.701  10.278  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.979   2.967   9.311  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -5.058   3.430  10.253  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.864   4.699  12.335  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.508   5.196  10.519  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -4.079   7.107  12.244  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -2.325   8.648  11.692  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -3.054   8.085  10.267  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -1.545   7.476  10.748  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.897   3.319  10.575  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.373   3.470  11.267  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.480   2.644  10.637  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.590   2.587  11.164  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.051   3.775   9.716  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.663   4.515  11.252  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.248   3.155  12.294  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.180   2.002   9.516  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.173   1.215   8.801  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.772   2.024   7.668  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.101   2.871   7.073  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.571  -0.073   8.230  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.227  -1.095   9.290  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       1.886  -1.115  10.352  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.294  -1.895   9.065  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.274   2.059   9.156  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.956   0.958   9.499  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.665   0.172   7.691  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.036   1.767   7.383  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.714   2.412   6.276  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.788   1.450   5.098  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.498   0.439   5.138  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.134   2.905   6.669  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.076   4.182   7.527  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.976   3.165   5.429  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.344   4.031   8.843  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.526   1.121   7.931  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.122   3.267   5.983  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.613   2.123   7.239  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.085   4.493   7.753  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.495   3.917   4.822  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.955   3.512   5.725  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.075   2.251   4.861  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.319   3.740   8.655  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.830   3.272   9.439  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.361   4.971   9.374  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.024   1.762   4.065  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.928   0.917   2.890  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.895   1.393   1.819  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.327   2.545   1.829  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.491   0.919   2.349  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.529  -0.108   2.962  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.827  -1.504   2.451  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.574  -0.075   4.483  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.520   2.606   4.086  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.194  -0.090   3.179  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.076   1.903   2.512  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.524   0.134   2.660  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.747  -1.519   1.372  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       2.826  -1.793   2.742  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.116  -2.201   2.870  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.284   0.906   4.829  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.895  -0.812   4.880  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.577  -0.292   4.818  1.00  1.06           H  
ATOM    450  N   THR A  32       5.240   0.503   0.913  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.154   0.817  -0.162  1.00  0.17           C  
ATOM    452  C   THR A  32       5.438   0.784  -1.509  1.00  0.15           C  
ATOM    453  O   THR A  32       4.786  -0.195  -1.839  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.308  -0.193  -0.167  1.00  0.24           C  
ATOM    455  OG1 THR A  32       7.924  -0.217   1.124  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.334   0.162  -1.218  1.00  0.27           C  
ATOM    457  H   THR A  32       4.878  -0.404   0.971  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.557   1.804   0.007  1.00  0.21           H  
ATOM    459  HB  THR A  32       6.911  -1.174  -0.388  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.641   0.556   1.627  1.00  1.01           H  
ATOM    461 HG21 THR A  32       8.684   1.171  -1.049  1.00  1.01           H  
ATOM    462 HG22 THR A  32       7.883   0.093  -2.199  1.00  1.07           H  
ATOM    463 HG23 THR A  32       9.168  -0.521  -1.155  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.553   1.850  -2.280  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.881   1.925  -3.567  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.593   1.103  -4.627  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.815   1.154  -4.763  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.761   3.368  -4.036  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.546   4.114  -3.511  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.637   5.580  -3.896  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.266   3.497  -4.060  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.112   2.606  -1.983  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.887   1.526  -3.435  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.645   3.901  -3.722  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.524   4.040  -2.434  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       3.607   5.670  -4.972  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       2.806   6.115  -3.465  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       4.566   5.993  -3.527  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.201   2.465  -3.747  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.411   4.041  -3.687  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.277   3.543  -5.141  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.807   0.341  -5.364  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.308  -0.439  -6.480  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.702   0.093  -7.771  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.408   0.392  -8.736  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.944  -1.911  -6.289  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.318  -2.500  -4.930  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.880  -3.947  -4.849  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.813  -2.379  -4.680  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.851   0.292  -5.145  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.382  -0.333  -6.518  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.877  -2.016  -6.420  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.804  -1.951  -4.153  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       5.082  -4.327  -3.857  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       3.822  -4.013  -5.052  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       5.426  -4.530  -5.577  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.068  -1.341  -4.513  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       7.078  -2.956  -3.807  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.351  -2.753  -5.537  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.384   0.232  -7.765  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.660   0.764  -8.907  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.593   1.739  -8.429  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.617   1.340  -7.793  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.023  -0.371  -9.709  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.390   0.097 -11.009  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.873   1.209 -11.108  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.431  -0.752 -12.019  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.882  -0.024  -6.962  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.363   1.291  -9.533  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.779  -1.101  -9.946  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       1.860  -1.626 -11.879  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       1.034  -0.477 -12.876  1.00  0.88           H  
ATOM    513  N   SER A  36       1.787   3.011  -8.730  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.852   4.041  -8.325  1.00  0.22           C  
ATOM    515  C   SER A  36       0.395   4.863  -9.528  1.00  0.26           C  
ATOM    516  O   SER A  36       0.056   6.040  -9.396  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.505   4.943  -7.277  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.770   5.407  -7.719  1.00  0.64           O  
ATOM    519  H   SER A  36       2.593   3.269  -9.231  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.008   3.557  -7.886  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.866   5.795  -7.092  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.644   6.117  -8.357  1.00  1.13           H  
ATOM    523  N   THR A  37       0.367   4.237 -10.699  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.059   4.924 -11.913  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.587   5.025 -11.963  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.160   5.606 -12.886  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.475   4.216 -13.182  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.341   5.071 -14.324  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.262   2.911 -13.444  1.00  0.46           C  
ATOM    530  H   THR A  37       0.642   3.293 -10.750  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.353   5.922 -11.886  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.521   3.995 -13.032  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.597   5.176 -14.542  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.138   2.251 -12.601  1.00  1.08           H  
ATOM    535 HG22 THR A  37       0.139   2.444 -14.333  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.313   3.115 -13.590  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.235   4.455 -10.955  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.684   4.513 -10.835  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.063   5.651  -9.902  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.220   6.177  -9.177  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.213   3.192 -10.276  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.680   2.923 -10.597  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.483   3.842 -10.753  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.044   1.651 -10.676  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.719   3.991 -10.265  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.105   4.692 -11.812  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.627   2.392 -10.679  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.364   0.960 -10.524  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.988   1.450 -10.891  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.324   6.024  -9.914  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.803   7.088  -9.041  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.632   6.528  -7.886  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.902   7.230  -6.914  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.599   8.144  -9.833  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.957   7.695 -10.377  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -9.066   7.869  -9.348  1.00  1.58           C  
ATOM    557  CE  LYS A  39     -10.412   7.411  -9.884  1.00  2.48           C  
ATOM    558  NZ  LYS A  39     -11.501   7.609  -8.889  1.00  3.29           N  
ATOM    559  H   LYS A  39      -5.948   5.570 -10.527  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.929   7.566  -8.621  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.771   8.985  -9.187  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -8.194   8.292 -11.245  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -8.824   7.288  -8.470  1.00  2.06           H  
ATOM    564  HE2 LYS A  39     -10.642   7.975 -10.775  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -11.258   7.141  -7.989  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39     -12.393   7.206  -9.247  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39     -11.643   8.626  -8.706  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.028   5.264  -7.984  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.917   4.682  -6.981  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.303   3.444  -6.321  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.636   3.113  -5.184  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.269   4.335  -7.616  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.312   3.925  -6.597  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.473   4.640  -5.588  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.936   2.858  -6.777  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.723   4.719  -8.737  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.078   5.431  -6.219  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.642   5.200  -8.148  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.394   2.768  -7.019  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.768   1.562  -6.482  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.258   1.596  -6.667  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.766   1.719  -7.786  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.338   0.314  -7.157  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.780   0.082  -6.838  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.854   0.560  -7.526  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.304  -0.674  -5.743  1.00  0.20           C  
ATOM    587  NE1 TRP A  41     -10.019   0.143  -6.929  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.707  -0.614  -5.831  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.724  -1.398  -4.696  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.536  -1.250  -4.911  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.550  -2.026  -3.786  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.942  -1.949  -3.898  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.138   3.079  -7.907  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.988   1.520  -5.427  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.245   0.415  -8.229  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.783   1.181  -8.410  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.924   0.358  -7.236  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.653  -1.467  -4.592  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.613  -1.201  -4.982  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.120  -2.587  -2.972  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.548  -2.456  -3.160  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.528   1.479  -5.574  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.075   1.487  -5.623  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.518   0.143  -5.190  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.921  -0.401  -4.164  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.505   2.598  -4.735  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.657   3.969  -5.322  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.213   4.289  -6.522  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.238   5.203  -4.736  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.158   5.644  -6.723  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.568   6.228  -5.638  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.617   5.536  -3.539  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.294   7.567  -5.373  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.347   6.863  -3.275  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.687   7.865  -4.188  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.977   1.368  -4.703  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.781   1.670  -6.646  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.019   2.587  -3.784  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.628   3.569  -7.206  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.492   6.115  -7.521  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.346   4.780  -2.823  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.552   8.350  -6.067  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.130   7.137  -2.350  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.454   8.889  -3.936  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.606  -0.396  -5.982  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.042  -1.652  -5.647  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.253  -1.373  -4.774  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.184  -0.682  -5.192  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.451  -2.415  -6.913  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.078  -3.774  -6.628  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.320  -4.581  -7.909  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.780  -3.724  -9.085  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       1.859  -4.512 -10.342  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.346   0.078  -6.803  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.661  -2.249  -5.083  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.425  -2.569  -7.527  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       2.014  -3.633  -6.104  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       2.079  -5.322  -7.713  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.073  -2.918  -9.220  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       2.502  -5.326 -10.216  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.227  -3.917 -11.118  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       0.917  -4.866 -10.614  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.222  -1.893  -3.561  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.255  -1.612  -2.579  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.857  -2.893  -2.004  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.315  -3.988  -2.167  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.714  -0.742  -1.424  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.395   0.668  -1.904  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.484  -1.385  -0.803  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.482  -2.495  -3.316  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.038  -1.057  -3.077  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.480  -0.675  -0.664  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       2.303   1.154  -2.236  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.692   0.619  -2.723  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       0.962   1.235  -1.094  1.00  1.05           H  
ATOM    656 HG21 VAL A  44      -0.272  -1.523  -1.563  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.753  -2.344  -0.384  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.097  -0.746  -0.023  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.984  -2.721  -1.338  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.730  -3.805  -0.732  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.754  -3.651   0.788  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.238  -2.643   1.308  1.00  0.27           O  
ATOM    663  CB  GLU A  45       6.164  -3.782  -1.285  1.00  0.39           C  
ATOM    664  CG  GLU A  45       7.108  -4.800  -0.665  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.497  -4.746  -1.281  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       9.132  -3.677  -1.216  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.960  -5.774  -1.836  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.345  -1.813  -1.268  1.00  0.20           H  
ATOM    669  HA  GLU A  45       4.255  -4.739  -0.993  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       6.132  -3.961  -2.350  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       7.188  -4.602   0.393  1.00  0.61           H  
ATOM    672  N   VAL A  46       4.201  -4.628   1.491  1.00  0.29           N  
ATOM    673  CA  VAL A  46       4.347  -4.695   2.941  1.00  0.36           C  
ATOM    674  C   VAL A  46       5.231  -5.852   3.304  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.779  -6.985   3.264  1.00  0.62           O  
ATOM    676  CB  VAL A  46       3.032  -4.895   3.706  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.800  -3.735   4.650  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.869  -5.107   2.759  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.682  -5.322   1.025  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.807  -3.778   3.277  1.00  0.40           H  
ATOM    681  HB  VAL A  46       3.137  -5.784   4.308  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       2.017  -3.988   5.349  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       3.717  -3.535   5.192  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.515  -2.860   4.086  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.962  -5.229   3.327  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.780  -4.257   2.104  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       2.052  -5.997   2.173  1.00  1.11           H  
ATOM    688  N   ASN A  47       6.470  -5.538   3.654  1.00  0.64           N  
ATOM    689  CA  ASN A  47       7.506  -6.500   4.065  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.809  -7.551   2.990  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.936  -7.651   2.509  1.00  1.08           O  
ATOM    692  CB  ASN A  47       7.195  -7.155   5.437  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.959  -8.045   5.508  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       6.008  -9.226   5.164  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.855  -7.505   6.014  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.709  -4.600   3.634  1.00  0.78           H  
ATOM    697  HA  ASN A  47       8.407  -5.917   4.188  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       8.027  -7.755   5.712  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       4.885  -6.577   6.316  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       4.044  -8.069   6.072  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.803  -8.307   2.620  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.928  -9.370   1.614  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.623  -9.524   0.833  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.532 -10.277  -0.138  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.286 -10.698   2.297  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.424 -11.857   1.326  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.419 -11.887   0.568  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.532 -12.730   1.291  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.933  -8.138   3.046  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.719  -9.097   0.931  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       8.221 -10.583   2.823  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.618  -8.788   1.260  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.282  -8.902   0.703  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.051  -7.787  -0.306  1.00  0.32           C  
ATOM    715  O   ARG A  49       2.894  -6.624   0.065  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.232  -8.826   1.817  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.370  -9.882   2.912  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.106 -11.292   2.402  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.245 -11.861   1.684  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.127 -12.726   0.677  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       1.927 -13.056   0.214  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.212 -13.249   0.125  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.787  -8.112   1.949  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.204  -9.855   0.201  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.295  -7.855   2.284  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.370  -9.845   3.312  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.878 -11.926   3.247  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.146 -11.605   1.989  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.096 -12.651   0.619  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       1.837 -13.711  -0.543  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.129 -12.997   0.469  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.130 -13.895  -0.641  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.058  -8.138  -1.578  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.882  -7.162  -2.636  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.487  -7.272  -3.229  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.131  -8.291  -3.820  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.951  -7.358  -3.710  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.348  -6.995  -3.234  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.423  -7.332  -4.252  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       6.154  -7.414  -5.449  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.663  -7.473  -3.802  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.175  -9.088  -1.814  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.998  -6.180  -2.203  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.953  -8.395  -4.018  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.382  -5.933  -3.035  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.833  -7.349  -2.843  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       8.364  -7.694  -4.449  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.696  -6.230  -3.055  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.673  -6.257  -3.521  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.264  -4.872  -3.639  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.629  -3.893  -3.259  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.047  -5.425  -2.608  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.705  -6.735  -4.486  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.266  -6.833  -2.827  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.473  -4.790  -4.158  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.141  -3.512  -4.349  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.906  -3.095  -3.103  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.412  -3.933  -2.354  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.099  -3.576  -5.538  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.406  -3.637  -6.864  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -2.986  -4.852  -7.380  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.175  -2.485  -7.595  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.348  -4.915  -8.604  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.540  -2.543  -8.817  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.114  -3.743  -9.317  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.939  -5.617  -4.418  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.385  -2.771  -4.551  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.719  -4.457  -5.447  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.160  -5.757  -6.815  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.498  -1.534  -7.201  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.027  -5.866  -8.999  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.370  -1.638  -9.379  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.611  -3.785 -10.271  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.946  -1.795  -2.878  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.747  -1.206  -1.823  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.405   0.069  -2.342  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.975   0.620  -3.359  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.899  -0.868  -0.576  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.249  -2.120  -0.016  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.850   0.184  -0.904  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.400  -1.202  -3.442  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.513  -1.915  -1.541  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.556  -0.466   0.179  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -4.014  -2.831   0.257  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.605  -2.551  -0.769  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.665  -1.863   0.856  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -3.341   1.104  -1.180  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.227   0.353  -0.036  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.239  -0.161  -1.725  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.472   0.533  -1.683  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.111   1.805  -2.017  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.131   2.966  -1.929  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.507   3.181  -0.889  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.194   1.956  -0.948  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.462   0.572  -0.479  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.150  -0.146  -0.571  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.561   1.782  -2.999  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.822   2.578  -0.145  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.806   0.591   0.544  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.592  -0.032   0.347  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.997   3.710  -3.018  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.121   4.874  -3.043  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.624   5.941  -2.072  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.862   6.785  -1.606  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.027   5.443  -4.446  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.502   3.469  -3.827  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.132   4.555  -2.745  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -6.009   5.745  -4.776  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.368   6.300  -4.443  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.634   4.690  -5.115  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.915   5.878  -1.761  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.542   6.821  -0.840  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.245   6.465   0.615  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.691   7.153   1.533  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.045   6.848  -1.069  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.467   5.178  -2.170  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.150   7.807  -1.048  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.487   7.628  -0.465  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.247   7.043  -2.112  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.471   5.893  -0.791  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.502   5.385   0.815  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.184   4.908   2.161  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.726   5.157   2.491  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.253   4.811   3.575  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.481   3.410   2.290  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.924   3.088   2.600  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.948   3.599   1.809  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.266   2.279   3.674  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.266   3.311   2.083  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.583   1.986   3.954  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.572   2.492   3.184  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.899   2.217   3.426  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.138   4.903   0.035  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.799   5.453   2.860  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.227   2.920   1.359  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.700   4.230   0.965  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.483   1.879   4.302  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.046   3.720   1.457  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.825   1.352   4.795  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.372   2.066   2.587  1.00  0.93           H  
ATOM    841  N   VAL A  58      -4.024   5.774   1.563  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.589   5.908   1.662  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.148   7.316   1.259  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.717   7.917   0.349  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.919   4.826   0.784  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.909   5.415  -0.180  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.275   3.752   1.643  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.484   6.161   0.788  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.310   5.731   2.687  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.697   4.357   0.204  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.137   5.924   0.376  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.469   4.623  -0.767  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.404   6.117  -0.834  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.512   4.197   2.264  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -2.027   3.290   2.265  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.830   3.003   1.002  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.155   7.849   1.959  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.644   9.182   1.660  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.849   9.121   1.359  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.594   8.400   2.023  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.906  10.136   2.834  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.554  11.593   2.550  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.560  12.429   3.818  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.573  12.028   4.743  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.602  12.847   5.981  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.756   7.333   2.694  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.164   9.541   0.784  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.954  10.087   3.092  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.433  11.639   2.115  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.446  13.469   3.554  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.451  10.990   5.013  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59      -0.280  12.710   6.524  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.699  13.858   5.741  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.413  12.565   6.575  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.273   9.878   0.354  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.668   9.908  -0.080  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.604  10.420   1.003  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.379  11.482   1.585  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.804  10.807  -1.305  1.00  0.35           C  
ATOM    880  CG  LYS A  60       1.948  10.362  -2.470  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.570   9.184  -3.200  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.127   9.602  -4.561  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       4.164  10.664  -4.441  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.623  10.437  -0.121  1.00  0.38           H  
ATOM    885  HA  LYS A  60       2.959   8.908  -0.350  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.517  11.812  -1.036  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       0.980  10.073  -2.096  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       3.378   8.793  -2.601  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       3.564   8.741  -5.038  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       4.894  10.385  -3.743  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       3.729  11.562  -4.131  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       4.626  10.815  -5.358  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.641   9.650   1.281  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.757  10.139   2.073  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.867  10.629   1.142  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.652  11.508   1.501  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.289   9.043   3.002  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.286   8.472   4.012  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.902   7.294   4.751  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.836   9.538   5.003  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.646   8.717   0.965  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.406  10.972   2.663  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.642   8.232   2.389  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.413   8.117   3.481  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       6.777   7.623   5.288  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.183   6.892   5.446  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.182   6.530   4.040  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       4.201  10.252   4.503  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.285   9.072   5.806  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       5.701  10.045   5.406  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.913  10.067  -0.064  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.885  10.469  -1.068  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.164  11.025  -2.282  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.468  12.162  -2.690  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.766   9.294  -1.500  1.00  1.59           C  
ATOM    916  CG  ASP A  62       9.682   8.806  -0.399  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      10.581   9.562   0.016  1.00  2.71           O  
ATOM    918  OD2 ASP A  62       9.527   7.647   0.038  1.00  2.89           O  
ATOM    919  OXT ASP A  62       6.275  10.325  -2.814  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.268   9.372  -0.292  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.507  11.243  -0.641  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       8.134   8.473  -1.805  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      18.528  -8.391   1.152  1.00  6.61           N  
ATOM      2  CA  MET A   1      17.598  -9.343   1.799  1.00  6.45           C  
ATOM      3  C   MET A   1      16.446  -8.593   2.460  1.00  5.72           C  
ATOM      4  O   MET A   1      15.696  -9.161   3.252  1.00  6.03           O  
ATOM      5  CB  MET A   1      18.334 -10.188   2.847  1.00  7.39           C  
ATOM      6  CG  MET A   1      19.513 -10.983   2.301  1.00  7.93           C  
ATOM      7  SD  MET A   1      20.913  -9.941   1.839  1.00  8.97           S  
ATOM      8  CE  MET A   1      22.050 -11.162   1.195  1.00  9.50           C  
ATOM      9  H1  MET A   1      18.909  -7.728   1.859  1.00  6.67           H  
ATOM     10  H2  MET A   1      18.031  -7.850   0.410  1.00  6.73           H  
ATOM     11  H3  MET A   1      19.319  -8.906   0.713  1.00  6.89           H  
ATOM     12  HA  MET A   1      17.197  -9.995   1.037  1.00  6.49           H  
ATOM     13  HB2 MET A   1      18.700  -9.533   3.624  1.00  7.82           H  
ATOM     14  HG2 MET A   1      19.841 -11.680   3.058  1.00  7.98           H  
ATOM     15  HE1 MET A   1      22.275 -11.885   1.965  1.00  9.74           H  
ATOM     16  HE2 MET A   1      21.602 -11.663   0.351  1.00  9.56           H  
ATOM     17  HE3 MET A   1      22.962 -10.674   0.883  1.00  9.75           H  
ATOM     18  N   ASP A   2      16.297  -7.319   2.115  1.00  5.02           N  
ATOM     19  CA  ASP A   2      15.270  -6.474   2.708  1.00  4.47           C  
ATOM     20  C   ASP A   2      14.709  -5.533   1.653  1.00  3.57           C  
ATOM     21  O   ASP A   2      15.417  -5.151   0.721  1.00  3.73           O  
ATOM     22  CB  ASP A   2      15.838  -5.666   3.883  1.00  5.07           C  
ATOM     23  CG  ASP A   2      16.858  -4.627   3.450  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      17.961  -5.014   3.009  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      16.555  -3.417   3.537  1.00  5.73           O  
ATOM     26  H   ASP A   2      16.875  -6.938   1.420  1.00  5.07           H  
ATOM     27  HA  ASP A   2      14.478  -7.114   3.066  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      15.030  -5.159   4.387  1.00  5.14           H  
ATOM     29  N   GLU A   3      13.443  -5.175   1.795  1.00  3.15           N  
ATOM     30  CA  GLU A   3      12.791  -4.295   0.843  1.00  2.82           C  
ATOM     31  C   GLU A   3      12.277  -3.044   1.543  1.00  2.56           C  
ATOM     32  O   GLU A   3      12.776  -2.677   2.610  1.00  2.98           O  
ATOM     33  CB  GLU A   3      11.644  -5.022   0.138  1.00  3.39           C  
ATOM     34  CG  GLU A   3      12.103  -5.983  -0.949  1.00  3.90           C  
ATOM     35  CD  GLU A   3      12.943  -5.300  -2.009  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      12.435  -4.372  -2.668  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      14.121  -5.687  -2.187  1.00  4.86           O  
ATOM     38  H   GLU A   3      12.934  -5.499   2.575  1.00  3.50           H  
ATOM     39  HA  GLU A   3      13.528  -4.003   0.104  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      11.086  -5.584   0.873  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      12.691  -6.770  -0.498  1.00  4.12           H  
ATOM     42  N   THR A   4      11.271  -2.409   0.942  1.00  2.30           N  
ATOM     43  CA  THR A   4      10.750  -1.135   1.428  1.00  2.03           C  
ATOM     44  C   THR A   4      11.839  -0.051   1.322  1.00  2.04           C  
ATOM     45  O   THR A   4      11.891   0.899   2.103  1.00  2.25           O  
ATOM     46  CB  THR A   4      10.233  -1.281   2.886  1.00  2.19           C  
ATOM     47  OG1 THR A   4       9.416  -2.458   2.993  1.00  2.73           O  
ATOM     48  CG2 THR A   4       9.414  -0.077   3.327  1.00  2.37           C  
ATOM     49  H   THR A   4      10.845  -2.828   0.168  1.00  2.60           H  
ATOM     50  HA  THR A   4       9.918  -0.854   0.797  1.00  1.88           H  
ATOM     51  HB  THR A   4      11.078  -1.382   3.544  1.00  2.55           H  
ATOM     52  HG1 THR A   4       8.506  -2.233   2.769  1.00  2.93           H  
ATOM     53 HG21 THR A   4      10.011   0.817   3.232  1.00  2.74           H  
ATOM     54 HG22 THR A   4       9.114  -0.204   4.358  1.00  2.44           H  
ATOM     55 HG23 THR A   4       8.533   0.007   2.705  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.701  -0.196   0.316  1.00  2.08           N  
ATOM     57  CA  GLY A   5      13.789   0.745   0.123  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.537   1.740  -0.997  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.450   2.449  -1.420  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.610  -0.968  -0.291  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      13.936   1.293   1.039  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      14.690   0.193  -0.100  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.304   1.802  -1.471  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.939   2.754  -2.514  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.729   3.569  -2.067  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.465   3.641  -0.871  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.699   2.065  -3.878  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.589   1.014  -3.931  1.00  1.47           C  
ATOM     69  CD  LYS A   6      11.035  -0.336  -3.382  1.00  1.53           C  
ATOM     70  CE  LYS A   6      10.080  -1.444  -3.812  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.348  -2.741  -3.125  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.617   1.225  -1.087  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.770   3.437  -2.621  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      11.460   2.826  -4.603  1.00  1.65           H  
ATOM     75  HG2 LYS A   6       9.746   1.363  -3.354  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      12.023  -0.558  -3.755  1.00  1.93           H  
ATOM     77  HE2 LYS A   6       9.072  -1.136  -3.587  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6       9.992  -2.717  -2.145  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.371  -2.937  -3.103  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6       9.874  -3.521  -3.633  1.00  2.79           H  
ATOM     81  N   GLU A   7      10.033   4.188  -3.028  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.876   5.065  -2.759  1.00  0.49           C  
ATOM     83  C   GLU A   7       8.035   4.565  -1.586  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.619   3.406  -1.560  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.969   5.179  -3.995  1.00  0.62           C  
ATOM     86  CG  GLU A   7       8.611   5.848  -5.202  1.00  1.05           C  
ATOM     87  CD  GLU A   7       9.619   4.962  -5.902  1.00  1.82           C  
ATOM     88  OE1 GLU A   7      10.804   4.978  -5.513  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       9.226   4.243  -6.846  1.00  2.28           O  
ATOM     90  H   GLU A   7      10.319   4.062  -3.961  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.255   6.046  -2.517  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.663   4.186  -4.291  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       7.834   6.106  -5.906  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.785   5.444  -0.621  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.055   5.062   0.580  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.764   5.839   0.744  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.618   6.970   0.269  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.923   5.261   1.819  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.175   4.392   1.854  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.053   4.730   3.052  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.795   2.919   1.867  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.105   6.363  -0.712  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.814   4.013   0.495  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.222   6.298   1.862  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.737   4.578   0.958  1.00  0.33           H  
ATOM    106 HD11 LEU A   8       9.511   4.533   3.967  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.944   4.120   3.026  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.331   5.772   3.015  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.689   2.319   1.949  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.151   2.723   2.710  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.279   2.673   0.951  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.841   5.208   1.440  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.548   5.793   1.763  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.142   5.432   3.183  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.645   4.470   3.761  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.430   5.335   0.804  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.465   6.126  -0.484  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.531   3.850   0.518  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.051   4.300   1.767  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.638   6.868   1.685  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.478   5.520   1.283  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.695   5.757  -1.148  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.284   7.168  -0.267  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.430   6.013  -0.951  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.485   3.636   0.056  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.448   3.301   1.443  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.734   3.555  -0.148  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.238   6.213   3.736  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.721   5.974   5.073  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.304   5.427   4.995  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.491   5.887   4.177  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.714   7.273   5.878  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.106   7.168   7.277  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       2.066   6.482   8.239  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.707   8.542   7.787  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.897   6.981   3.221  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.357   5.251   5.559  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.734   7.616   5.974  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.213   6.562   7.221  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       1.612   6.425   9.219  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.280   5.484   7.884  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       2.984   7.048   8.299  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       0.303   8.452   8.785  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       1.571   9.188   7.804  1.00  1.21           H  
ATOM    145 HD23 LEU A  10      -0.047   8.960   7.132  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.005   4.447   5.832  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.353   3.904   5.884  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.234   4.729   6.818  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.033   4.725   8.037  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.336   2.455   6.340  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.688   4.074   6.419  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.759   3.943   4.881  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -0.482   1.951   5.910  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -1.268   2.419   7.423  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -2.243   1.966   6.022  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.195   5.441   6.246  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.103   6.274   7.026  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.136   5.438   7.769  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.559   5.794   8.869  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.825   7.279   6.128  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.987   8.481   5.682  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.833   8.055   4.799  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.861   9.502   4.969  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.290   5.422   5.266  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.512   6.815   7.746  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.172   6.758   5.244  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.567   8.948   6.556  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.204   7.450   3.984  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.338   8.931   4.403  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.128   7.480   5.383  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.336   9.037   4.117  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.620   9.867   5.647  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -4.250  10.328   4.633  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.559   4.339   7.165  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.602   3.518   7.757  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.214   2.050   7.695  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.224   1.684   7.060  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.939   3.718   7.025  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.189   5.132   6.550  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.619   6.101   7.441  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.002   5.496   5.223  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.858   7.395   7.028  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.237   6.791   4.800  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.627   7.723   5.645  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.906   9.030   5.299  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.153   4.061   6.315  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.714   3.811   8.790  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.961   3.075   6.159  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.764   5.831   8.476  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.668   4.752   4.516  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.195   8.134   7.740  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.086   7.058   3.765  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -8.561   9.644   5.965  1.00  0.94           H  
ATOM    194  N   ASP A  14      -6.995   1.216   8.362  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.830  -0.218   8.276  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.616  -0.735   7.090  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.730  -0.284   6.828  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.307  -0.910   9.558  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -6.251  -0.950  10.644  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -5.725   0.124  10.995  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -5.918  -2.050  11.134  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.717   1.577   8.912  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.782  -0.428   8.124  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -8.169  -0.388   9.945  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.038  -1.668   6.372  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.686  -2.217   5.197  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.382  -3.700   5.068  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.262  -4.136   5.329  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.234  -1.486   3.930  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.875  -2.045   2.682  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.239  -1.904   2.469  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.129  -2.740   1.734  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.842  -2.433   1.348  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.730  -3.274   0.609  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -9.086  -3.118   0.421  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.688  -3.648  -0.698  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.160  -2.009   6.648  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.753  -2.082   5.316  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.502  -0.443   4.007  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.833  -1.365   3.194  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.066  -2.859   1.884  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.905  -2.314   1.206  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.138  -3.811  -0.115  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.300  -4.507  -0.891  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.378  -4.464   4.654  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.220  -5.886   4.448  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.499  -6.218   2.990  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.438  -5.686   2.394  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.179  -6.650   5.358  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -8.489  -7.470   6.440  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -7.728  -8.664   5.888  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -7.266  -8.649   4.751  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -7.569  -9.699   6.698  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.248  -4.056   4.463  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.196  -6.156   4.689  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.835  -5.940   5.841  1.00  0.55           H  
ATOM    237  HG2 GLN A  16      -7.792  -6.831   6.966  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -7.945  -9.642   7.609  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.074 -10.480   6.362  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.678  -7.089   2.426  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.798  -7.473   1.024  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.163  -8.101   0.738  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.724  -8.805   1.582  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.686  -8.460   0.657  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.706  -9.731   1.489  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.760 -10.793   0.975  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.550 -10.708   1.276  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -6.211 -11.694   0.237  1.00  0.86           O  
ATOM    249  H   GLU A  17      -6.970  -7.496   2.974  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.690  -6.583   0.423  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.786  -8.730  -0.383  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.427  -9.484   2.503  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.701  -7.827  -0.443  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.959  -8.431  -0.865  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.661  -9.663  -1.701  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.330 -10.691  -1.594  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.796  -7.446  -1.690  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -12.165  -6.163  -0.957  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.997  -5.249  -1.844  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.222  -4.806  -3.077  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -13.083  -4.076  -4.040  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.234  -7.220  -1.055  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.510  -8.725   0.016  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.240  -7.179  -2.576  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.737  -6.412  -0.075  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.882  -5.779  -2.161  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -11.417  -4.157  -2.768  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -13.511  -3.239  -3.585  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -13.852  -4.698  -4.378  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.523  -3.764  -4.863  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.650  -9.533  -2.541  1.00  0.60           N  
ATOM    272  CA  SER A  19      -9.194 -10.613  -3.386  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.686 -10.781  -3.204  1.00  0.63           C  
ATOM    274  O   SER A  19      -7.032  -9.887  -2.661  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.533 -10.286  -4.842  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.883  -9.864  -4.961  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.194  -8.662  -2.603  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.696 -11.522  -3.088  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.888  -9.493  -5.193  1.00  1.36           H  
ATOM    280  HG  SER A  19     -10.905  -8.897  -5.038  1.00  1.58           H  
ATOM    281  N   PRO A  20      -7.108 -11.914  -3.645  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.663 -12.183  -3.524  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.793 -11.173  -4.281  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.563 -11.266  -4.268  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.515 -13.581  -4.140  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.866 -14.182  -4.022  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.809 -13.048  -4.270  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.354 -12.212  -2.489  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.217 -13.490  -5.172  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.995 -14.952  -4.769  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.932 -12.890  -5.332  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.431 -10.229  -4.957  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.719  -9.164  -5.642  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.436  -8.007  -4.690  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.534  -7.209  -4.926  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.516  -8.676  -6.840  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.408 -10.250  -4.995  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.781  -9.563  -6.000  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.708  -9.502  -7.509  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -6.455  -8.261  -6.502  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -4.954  -7.913  -7.360  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.209  -7.925  -3.615  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.030  -6.877  -2.614  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.235  -7.418  -1.429  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.062  -8.630  -1.297  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.387  -6.333  -2.131  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.204  -5.638  -3.210  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.120  -6.587  -3.941  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -9.135  -7.005  -3.344  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.841  -6.922  -5.108  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.912  -8.599  -3.479  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.471  -6.077  -3.073  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.974  -7.157  -1.750  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.804  -4.862  -2.753  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.735  -6.522  -0.585  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.069  -6.920   0.649  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.653  -6.179   1.844  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.286  -5.132   1.695  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.540  -6.681   0.606  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.850  -7.724  -0.255  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.225  -5.281   0.102  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.807  -5.568  -0.798  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.241  -7.979   0.787  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.153  -6.770   1.610  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.029  -8.706   0.157  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.237  -7.677  -1.262  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.214  -7.528  -0.271  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.666  -4.554   0.766  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.155  -5.140   0.074  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.631  -5.157  -0.890  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.449  -6.743   3.021  1.00  0.18           N  
ATOM    332  CA  THR A  24      -3.904  -6.131   4.257  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.913  -5.057   4.724  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.700  -5.235   4.603  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.035  -7.198   5.357  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -4.670  -8.370   4.827  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.825  -6.675   6.549  1.00  0.29           C  
ATOM    338  H   THR A  24      -2.985  -7.607   3.062  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.875  -5.687   4.085  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.050  -7.461   5.692  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.628  -8.300   4.944  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.831  -6.442   6.240  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.349  -5.782   6.928  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -4.852  -7.426   7.325  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.424  -3.949   5.249  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.568  -2.917   5.828  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.175  -2.388   7.121  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.375  -2.548   7.366  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.333  -1.754   4.858  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.589  -0.963   4.517  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.228   0.648   3.785  1.00  0.60           S  
ATOM    352  CE  MET A  25      -2.018   0.212   2.542  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.399  -3.826   5.258  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.617  -3.375   6.059  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.618  -1.071   5.301  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.184  -1.540   3.819  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -1.692   1.105   2.028  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -1.171  -0.261   3.015  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -2.459  -0.471   1.830  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.345  -1.748   7.932  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.772  -1.232   9.231  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.385   0.233   9.377  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.343   0.656   8.881  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.161  -2.042  10.391  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.048  -3.165  10.910  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -3.275  -4.257   9.874  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -4.260  -5.300  10.380  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -5.577  -4.697  10.720  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.421  -1.591   7.637  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -3.849  -1.309   9.278  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.227  -2.475  10.071  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -2.579  -3.605  11.778  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -3.668  -3.810   8.974  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -4.403  -6.043   9.611  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -6.119  -4.494   9.853  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -5.441  -3.804  11.242  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -6.131  -5.349  11.318  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.241   0.997  10.047  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.957   2.394  10.365  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.611   2.522  11.079  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.371   1.876  12.103  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.091   2.955  11.246  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.722   4.167  12.095  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.708   5.460  11.298  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.530   6.659  12.217  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -3.749   7.950  11.515  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.101   0.608  10.334  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.915   2.947   9.433  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.913   3.240  10.609  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.444   4.262  12.891  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.889   5.432  10.594  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -4.238   6.580  13.029  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -3.716   8.738  12.198  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -4.683   7.953  11.049  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -3.010   8.101  10.793  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.735   3.348  10.526  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.564   3.566  11.131  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.657   2.743  10.485  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.823   2.841  10.871  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.974   3.819   9.696  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.819   4.613  11.037  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.508   3.311  12.181  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.289   1.939   9.498  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.254   1.107   8.794  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.833   1.874   7.621  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.141   2.682   6.994  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.607  -0.180   8.279  1.00  0.29           C  
ATOM    408  CG  ASP A  29       2.412  -1.418   8.632  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       3.497  -1.614   8.040  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       1.972  -2.201   9.501  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.350   1.908   9.230  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.048   0.856   9.483  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.618  -0.276   8.704  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.097   1.633   7.334  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.749   2.271   6.207  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.785   1.301   5.035  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.396   0.231   5.107  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.185   2.763   6.549  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.159   4.035   7.419  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.984   3.028   5.277  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.466   3.878   8.757  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.603   1.002   7.887  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.151   3.126   5.926  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.685   1.977   7.093  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.176   4.338   7.617  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       7.067   2.116   4.706  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       6.479   3.778   4.685  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.970   3.381   5.539  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.966   3.116   9.336  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.498   4.815   9.292  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       4.434   3.591   8.598  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.097   1.673   3.973  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.977   0.830   2.798  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.951   1.274   1.730  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.237   2.462   1.589  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.558   0.896   2.230  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.524  -0.059   2.842  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.807  -1.482   2.408  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.498   0.039   4.361  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.671   2.559   3.969  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.198  -0.185   3.084  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.201   1.900   2.354  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.547   0.204   2.476  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       2.805  -1.759   2.714  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.092  -2.146   2.868  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.725  -1.556   1.333  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.199   1.034   4.653  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.793  -0.679   4.755  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.482  -0.170   4.752  1.00  1.06           H  
ATOM    450  N   THR A  32       5.468   0.317   0.998  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.281   0.610  -0.160  1.00  0.17           C  
ATOM    452  C   THR A  32       5.388   0.780  -1.384  1.00  0.15           C  
ATOM    453  O   THR A  32       4.455   0.011  -1.574  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.267  -0.530  -0.441  1.00  0.24           C  
ATOM    455  OG1 THR A  32       7.779  -1.071   0.780  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.414  -0.027  -1.292  1.00  0.27           C  
ATOM    457  H   THR A  32       5.316  -0.615   1.256  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.833   1.519   0.020  1.00  0.21           H  
ATOM    459  HB  THR A  32       6.751  -1.307  -0.983  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.129  -1.956   0.611  1.00  1.01           H  
ATOM    461 HG21 THR A  32       8.874   0.824  -0.812  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.039   0.263  -2.264  1.00  1.07           H  
ATOM    463 HG23 THR A  32       9.145  -0.814  -1.412  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.658   1.775  -2.206  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.903   1.959  -3.435  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.551   1.207  -4.583  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.740   1.365  -4.852  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.778   3.434  -3.794  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.409   4.052  -3.529  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.408   5.505  -3.956  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.314   3.291  -4.261  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.387   2.403  -1.986  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.916   1.554  -3.273  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.512   3.985  -3.224  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.200   4.009  -2.470  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.434   5.930  -3.774  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.154   6.043  -3.393  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.639   5.567  -5.011  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.276   2.273  -3.901  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.362   3.772  -4.080  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.520   3.291  -5.322  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.761   0.389  -5.250  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.243  -0.394  -6.371  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.662   0.144  -7.673  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.370   0.288  -8.668  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.856  -1.861  -6.178  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.197  -2.442  -4.801  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.706  -3.874  -4.687  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.696  -2.365  -4.535  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.821   0.300  -4.976  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.320  -0.312  -6.400  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.791  -1.950  -6.334  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.695  -1.860  -4.041  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       5.233  -4.496  -5.395  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       4.888  -4.234  -3.684  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       3.646  -3.908  -4.894  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.934  -2.935  -3.649  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       7.233  -2.775  -5.378  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.986  -1.335  -4.387  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.370   0.452  -7.656  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.699   1.001  -8.828  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.605   1.966  -8.400  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.666   1.578  -7.710  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.094  -0.118  -9.680  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.657   0.354 -11.054  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.541   0.848 -11.237  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.533   0.191 -12.033  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.853   0.306  -6.832  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.432   1.536  -9.411  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.831  -0.891  -9.811  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.406  -0.220 -11.812  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       2.282   0.468 -12.935  1.00  0.88           H  
ATOM    513  N   SER A  36       1.731   3.219  -8.802  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.768   4.236  -8.416  1.00  0.22           C  
ATOM    515  C   SER A  36       0.224   4.980  -9.637  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.159   6.144  -9.542  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.425   5.218  -7.443  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.639   5.735  -7.976  1.00  0.64           O  
ATOM    519  H   SER A  36       2.497   3.474  -9.355  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.051   3.743  -7.917  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.746   6.039  -7.255  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.452   6.561  -8.453  1.00  1.13           H  
ATOM    523  N   THR A  37       0.173   4.303 -10.784  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.334   4.934 -12.002  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.865   4.860 -12.045  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.506   5.389 -12.954  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.267   4.294 -13.276  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.005   5.116 -14.419  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.303   2.908 -13.521  1.00  0.46           C  
ATOM    530  H   THR A  37       0.479   3.367 -10.808  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.043   5.974 -11.978  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.334   4.206 -13.143  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.945   5.290 -14.476  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.094   2.275 -12.671  1.00  1.08           H  
ATOM    535 HG22 THR A  37       0.148   2.484 -14.405  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.372   2.980 -13.663  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.432   4.198 -11.050  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.876   4.085 -10.908  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.327   5.107  -9.863  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.566   5.425  -8.953  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.221   2.649 -10.482  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.706   2.308 -10.528  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.566   3.163 -10.335  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.017   1.039 -10.753  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.859   3.779 -10.375  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.336   4.311 -11.859  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.702   1.964 -11.132  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.286   0.389 -10.873  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.968   0.795 -10.800  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.533   5.642  -9.992  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.977   6.697  -9.087  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.786   6.142  -7.925  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.896   6.784  -6.878  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.804   7.752  -9.817  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -6.067   8.505 -10.920  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -6.855   9.727 -11.368  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -7.085  10.686 -10.208  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -7.803  11.916 -10.627  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.140   5.312 -10.690  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.102   7.166  -8.685  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -7.649   7.265 -10.257  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -5.103   8.830 -10.556  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -6.303  10.238 -12.140  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -7.666  10.181  -9.452  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -7.248  12.431 -11.342  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -7.954  12.541  -9.805  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -8.732  11.673 -11.037  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.361   4.963  -8.100  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -8.183   4.378  -7.053  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.412   3.311  -6.289  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.640   3.101  -5.096  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.465   3.777  -7.633  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.399   4.824  -8.207  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -11.080   5.521  -7.419  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.443   4.974  -9.445  1.00  1.47           O  
ATOM    576  H   ASP A  40      -7.233   4.480  -8.948  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.449   5.168  -6.366  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.206   3.085  -8.422  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.478   2.661  -6.969  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.752   1.544  -6.383  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.252   1.710  -6.559  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.774   1.983  -7.655  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.196   0.226  -7.019  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.630  -0.112  -6.752  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.700   0.188  -7.540  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.150  -0.815  -5.615  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.854  -0.285  -6.964  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.542  -0.905  -5.784  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.571  -1.381  -4.474  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.367  -1.530  -4.853  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.392  -2.003  -3.551  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.777  -2.076  -3.746  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.260   2.950  -7.881  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.980   1.519  -5.329  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.065   0.286  -8.089  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.635   0.720  -8.479  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.762  -0.189  -7.344  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.505  -1.333  -4.304  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.437  -1.595  -4.990  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -7.964  -2.444  -2.662  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.380  -2.568  -2.998  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.516   1.547  -5.476  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.069   1.603  -5.529  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.486   0.254  -5.147  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.848  -0.326  -4.124  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.524   2.703  -4.614  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.638   4.079  -5.206  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.226   4.418  -6.387  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.141   5.299  -4.649  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.120   5.768  -6.598  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.461   6.333  -5.545  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.457   5.616  -3.481  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.117   7.659  -5.306  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.116   6.932  -3.241  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.446   7.940  -4.149  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.957   1.370  -4.614  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.787   1.823  -6.548  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.072   2.695  -3.682  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.700   3.716  -7.051  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.467   6.248  -7.382  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.196   4.854  -2.770  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.367   8.445  -5.995  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.416   7.193  -2.340  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.158   8.954  -3.921  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.607  -0.253  -5.994  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.071  -1.510  -5.735  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.224  -1.256  -4.784  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.163  -0.537  -5.122  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.580  -2.112  -7.045  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.087  -3.541  -6.924  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.551  -4.062  -8.292  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.690  -5.588  -8.378  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       1.956  -6.018  -9.776  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.397   0.242  -6.815  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.631  -2.188  -5.271  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.223  -2.097  -7.769  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.917  -3.545  -6.232  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       0.841  -3.744  -9.037  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       2.513  -5.917  -7.758  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       1.291  -5.551 -10.429  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       1.841  -7.049  -9.862  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       2.933  -5.765 -10.049  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.143  -1.823  -3.592  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.117  -1.546  -2.556  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.720  -2.820  -1.975  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.252  -3.932  -2.228  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.506  -0.710  -1.409  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.080   0.666  -1.899  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.328  -1.444  -0.786  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.406  -2.452  -3.408  1.00  0.17           H  
ATOM    651  HA  VAL A  44       2.912  -0.967  -3.005  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.262  -0.579  -0.649  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.651   1.225  -1.079  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       1.942   1.196  -2.284  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       0.345   0.559  -2.684  1.00  1.05           H  
ATOM    656 HG21 VAL A  44      -0.448  -1.570  -1.525  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.652  -2.411  -0.432  1.00  1.02           H  
ATOM    658 HG23 VAL A  44      -0.054  -0.867   0.044  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.768  -2.620  -1.202  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.512  -3.688  -0.572  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.502  -3.520   0.944  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.021  -2.531   1.472  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.951  -3.654  -1.099  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.904  -4.624  -0.426  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.308  -4.522  -0.992  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.944  -3.447  -0.841  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.771  -5.499  -1.615  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.068  -1.698  -1.058  1.00  0.20           H  
ATOM    669  HA  GLU A  45       4.051  -4.630  -0.830  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.943  -3.873  -2.158  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.936  -4.408   0.630  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.888  -4.469   1.635  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.932  -4.507   3.093  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.891  -5.576   3.526  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.561  -6.746   3.413  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.585  -4.843   3.753  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.199  -3.764   4.747  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.506  -5.076   2.716  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.407  -5.180   1.150  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.273  -3.545   3.453  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.715  -5.762   4.307  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.293  -4.051   5.257  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       2.998  -3.643   5.467  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.040  -2.832   4.225  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.585  -5.338   3.209  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.368  -4.180   2.132  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.814  -5.885   2.068  1.00  1.11           H  
ATOM    688  N   ASN A  47       6.044  -5.153   4.034  1.00  0.64           N  
ATOM    689  CA  ASN A  47       7.140  -6.022   4.488  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.604  -7.011   3.422  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.738  -6.942   2.947  1.00  1.08           O  
ATOM    692  CB  ASN A  47       6.819  -6.751   5.815  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.432  -7.362   5.934  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       5.212  -8.509   5.541  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.490  -6.609   6.494  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.167  -4.197   4.114  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.975  -5.361   4.680  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       7.519  -7.549   5.929  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       4.732  -5.704   6.796  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.593  -6.989   6.589  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.729  -7.914   3.060  1.00  0.75           N  
ATOM    702  CA  ASP A  48       7.025  -8.952   2.069  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.875  -9.112   1.069  1.00  0.61           C  
ATOM    704  O   ASP A  48       6.054  -9.655  -0.019  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.300 -10.292   2.772  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.625 -11.414   1.803  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.687 -11.362   1.146  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.817 -12.361   1.696  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.838  -7.864   3.475  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.912  -8.651   1.532  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       8.138 -10.173   3.443  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.709  -8.592   1.423  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.494  -8.832   0.656  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.292  -7.748  -0.392  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.315  -6.562  -0.078  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.277  -8.880   1.583  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.295 -10.016   2.603  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.277 -11.387   1.942  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.586 -11.768   1.408  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.777 -12.266   0.187  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.760 -12.386  -0.661  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.994 -12.619  -0.198  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.668  -7.989   2.196  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.595  -9.785   0.158  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.219  -7.946   2.124  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.190  -9.935   3.200  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.972 -12.121   2.673  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.366 -11.660   2.005  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.833 -12.097  -0.388  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.911 -12.773  -1.575  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.777 -12.510   0.433  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.141 -13.006  -1.118  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.086  -8.161  -1.630  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.859  -7.221  -2.715  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.425  -7.331  -3.207  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.008  -8.379  -3.704  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.826  -7.477  -3.872  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.295  -7.323  -3.499  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.215  -7.472  -4.693  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       7.300  -6.894  -4.735  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       5.790  -8.253  -5.669  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.072  -9.123  -1.818  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.020  -6.225  -2.331  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.675  -8.483  -4.236  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.443  -6.343  -3.077  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       4.915  -8.689  -5.566  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       6.359  -8.359  -6.465  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.670  -6.257  -3.055  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.718  -6.275  -3.452  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.286  -4.883  -3.597  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.625  -3.901  -3.268  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.061  -5.436  -2.675  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.804  -6.787  -4.400  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.289  -6.813  -2.710  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.506  -4.800  -4.088  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.165  -3.523  -4.295  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.902  -3.072  -3.047  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.424  -3.890  -2.290  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.149  -3.616  -5.458  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.497  -3.658  -6.807  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.224  -2.490  -7.498  1.00  0.13           C  
ATOM    762  CD2 PHE A  52      -3.152  -4.871  -7.380  1.00  0.16           C  
ATOM    763  CE1 PHE A  52      -2.619  -2.530  -8.739  1.00  0.14           C  
ATOM    764  CE2 PHE A  52      -2.548  -4.916  -8.622  1.00  0.17           C  
ATOM    765  CZ  PHE A  52      -2.299  -3.728  -9.310  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.984  -5.627  -4.323  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.409  -2.790  -4.534  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.737  -4.516  -5.350  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.489  -1.540  -7.059  1.00  0.14           H  
ATOM    770  HD2 PHE A  52      -3.359  -5.788  -6.848  1.00  0.18           H  
ATOM    771  HE1 PHE A  52      -2.411  -1.612  -9.271  1.00  0.16           H  
ATOM    772  HE2 PHE A  52      -2.285  -5.867  -9.060  1.00  0.21           H  
ATOM    773  HZ  PHE A  52      -1.834  -3.755 -10.283  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.906  -1.768  -2.823  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.698  -1.163  -1.769  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.349   0.114  -2.290  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.924   0.660  -3.308  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.848  -0.818  -0.526  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.221  -2.072   0.063  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.782   0.209  -0.873  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.340  -1.190  -3.380  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.466  -1.864  -1.479  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.501  -0.388   0.220  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -4.001  -2.758   0.358  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.591  -2.538  -0.681  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.628  -1.806   0.926  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.168   0.398  -0.004  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.166  -0.171  -1.676  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.259   1.126  -1.184  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.402   0.591  -1.621  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.037   1.862  -1.963  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.062   3.026  -1.836  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.450   3.219  -0.785  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.145   2.004  -0.919  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.393   0.623  -0.429  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.068  -0.073  -0.495  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.463   1.847  -2.956  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.799   2.643  -0.120  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.747   0.653   0.589  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.518   0.077   0.424  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.923   3.798  -2.905  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.057   4.970  -2.901  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.554   5.996  -1.887  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.776   6.779  -1.348  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.004   5.582  -4.288  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.421   3.573  -3.723  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.058   4.656  -2.630  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -6.003   5.860  -4.593  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.374   6.457  -4.270  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.601   4.861  -4.986  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.854   5.969  -1.619  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.466   6.891  -0.668  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.148   6.501   0.773  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.546   7.191   1.709  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.974   6.937  -0.870  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.423   5.313  -2.080  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.072   7.877  -0.861  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.406   5.990  -0.578  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.393   7.724  -0.258  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.194   7.130  -1.909  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.439   5.396   0.946  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.094   4.904   2.279  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.631   5.157   2.582  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.141   4.825   3.661  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.383   3.406   2.400  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.833   3.069   2.669  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.850   3.549   1.854  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.179   2.263   3.745  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.171   3.235   2.102  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.497   1.942   4.000  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.491   2.432   3.175  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.807   2.111   3.419  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.123   4.900   0.154  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.696   5.439   2.997  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.100   2.919   1.478  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.597   4.176   1.013  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.399   1.884   4.392  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.946   3.623   1.456  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.743   1.312   4.842  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.194   1.731   2.624  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.945   5.767   1.640  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.508   5.908   1.728  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.080   7.332   1.360  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.721   7.992   0.542  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.835   4.849   0.821  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.890   5.476  -0.184  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.116   3.797   1.652  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.415   6.140   0.863  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.219   5.709   2.748  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.614   4.351   0.272  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.396   4.698  -0.745  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -1.450   6.108  -0.857  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.151   6.069   0.336  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.690   3.054   0.993  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.331   4.264   2.230  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -1.823   3.323   2.318  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.014   7.813   1.989  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.519   9.158   1.724  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.973   9.126   1.423  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.723   8.384   2.060  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.786  10.073   2.927  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.465  11.547   2.689  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.482  12.341   3.986  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.705  11.990   4.870  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.739  12.817   6.106  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.551   7.250   2.649  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.043   9.537   0.860  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.831   9.999   3.189  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.517  11.624   2.247  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.446  13.394   3.755  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.636  10.948   5.144  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       0.633  13.827   5.865  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       1.648  12.690   6.601  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59      -0.036  12.540   6.749  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.388   9.927   0.448  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.797  10.041   0.078  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.651  10.524   1.237  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.388  11.576   1.822  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.982  11.020  -1.083  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.596  10.475  -2.444  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.552   9.388  -2.892  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.918   9.533  -4.368  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       4.814  10.696  -4.610  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.720  10.458  -0.048  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.140   9.065  -0.229  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.383  11.899  -0.894  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.603  10.061  -2.384  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       4.453   9.454  -2.302  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.421   8.638  -4.695  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       5.579  10.718  -3.896  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       4.276  11.588  -4.556  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       5.243  10.623  -5.554  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.664   9.744   1.572  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.729  10.224   2.432  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.781  10.908   1.565  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.463  11.835   2.001  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.361   9.071   3.221  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.409   8.269   4.113  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.136   7.083   4.724  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.823   9.143   5.212  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.687   8.819   1.246  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.315  10.948   3.115  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.817   8.390   2.517  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.594   7.888   3.514  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.462   6.543   5.375  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.483   6.429   3.939  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.982   7.437   5.298  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       5.621   9.663   5.721  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.143   9.862   4.782  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.291   8.523   5.919  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.875  10.456   0.321  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.818  11.000  -0.639  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.080  11.465  -1.884  1.00  1.30           C  
ATOM    914  O   ASP A  62       6.784  10.620  -2.757  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.872   9.954  -1.012  1.00  1.59           C  
ATOM    916  CG  ASP A  62      10.025   9.907  -0.028  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       9.844   9.343   1.072  1.00  2.89           O  
ATOM    918  OD2 ASP A  62      11.116  10.431  -0.343  1.00  2.71           O  
ATOM    919  OXT ASP A  62       6.778  12.671  -1.977  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.280   9.737   0.031  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.303  11.848  -0.184  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       8.408   8.979  -1.038  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      15.817 -10.643  -2.437  1.00  6.61           N  
ATOM      2  CA  MET A   1      14.798 -11.382  -1.657  1.00  6.45           C  
ATOM      3  C   MET A   1      13.926 -10.418  -0.857  1.00  5.72           C  
ATOM      4  O   MET A   1      12.889 -10.807  -0.312  1.00  6.03           O  
ATOM      5  CB  MET A   1      15.467 -12.384  -0.708  1.00  7.39           C  
ATOM      6  CG  MET A   1      16.327 -11.738   0.366  1.00  7.93           C  
ATOM      7  SD  MET A   1      17.005 -12.936   1.531  1.00  8.97           S  
ATOM      8  CE  MET A   1      18.018 -13.939   0.446  1.00  9.50           C  
ATOM      9  H1  MET A   1      16.479 -10.154  -1.798  1.00  6.67           H  
ATOM     10  H2  MET A   1      15.357  -9.930  -3.046  1.00  6.73           H  
ATOM     11  H3  MET A   1      16.356 -11.300  -3.042  1.00  6.89           H  
ATOM     12  HA  MET A   1      14.168 -11.923  -2.350  1.00  6.49           H  
ATOM     13  HB2 MET A   1      14.698 -12.966  -0.219  1.00  7.82           H  
ATOM     14  HG2 MET A   1      17.145 -11.220  -0.113  1.00  7.98           H  
ATOM     15  HE1 MET A   1      18.509 -14.710   1.021  1.00  9.74           H  
ATOM     16  HE2 MET A   1      17.394 -14.396  -0.309  1.00  9.56           H  
ATOM     17  HE3 MET A   1      18.762 -13.316  -0.030  1.00  9.75           H  
ATOM     18  N   ASP A   2      14.350  -9.161  -0.786  1.00  5.02           N  
ATOM     19  CA  ASP A   2      13.604  -8.141  -0.061  1.00  4.47           C  
ATOM     20  C   ASP A   2      13.813  -6.782  -0.713  1.00  3.57           C  
ATOM     21  O   ASP A   2      14.829  -6.553  -1.374  1.00  3.73           O  
ATOM     22  CB  ASP A   2      14.036  -8.095   1.414  1.00  5.07           C  
ATOM     23  CG  ASP A   2      15.505  -7.757   1.596  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      16.353  -8.658   1.447  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      15.822  -6.580   1.873  1.00  5.73           O  
ATOM     26  H   ASP A   2      15.186  -8.905  -1.237  1.00  5.07           H  
ATOM     27  HA  ASP A   2      12.557  -8.397  -0.116  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      13.452  -7.345   1.929  1.00  5.14           H  
ATOM     29  N   GLU A   3      12.845  -5.891  -0.551  1.00  3.15           N  
ATOM     30  CA  GLU A   3      12.933  -4.559  -1.137  1.00  2.82           C  
ATOM     31  C   GLU A   3      12.531  -3.494  -0.125  1.00  2.56           C  
ATOM     32  O   GLU A   3      13.374  -2.997   0.620  1.00  2.98           O  
ATOM     33  CB  GLU A   3      12.072  -4.456  -2.406  1.00  3.39           C  
ATOM     34  CG  GLU A   3      12.611  -5.263  -3.582  1.00  3.90           C  
ATOM     35  CD  GLU A   3      11.772  -5.114  -4.836  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      10.716  -5.773  -4.934  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      12.169  -4.343  -5.735  1.00  4.86           O  
ATOM     38  H   GLU A   3      12.053  -6.128  -0.013  1.00  3.50           H  
ATOM     39  HA  GLU A   3      13.960  -4.389  -1.406  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      11.076  -4.814  -2.180  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      13.614  -4.927  -3.804  1.00  4.12           H  
ATOM     42  N   THR A   4      11.236  -3.181  -0.101  1.00  2.30           N  
ATOM     43  CA  THR A   4      10.646  -2.150   0.771  1.00  2.03           C  
ATOM     44  C   THR A   4      11.498  -0.865   0.840  1.00  2.04           C  
ATOM     45  O   THR A   4      11.462  -0.123   1.824  1.00  2.25           O  
ATOM     46  CB  THR A   4      10.349  -2.704   2.198  1.00  2.19           C  
ATOM     47  OG1 THR A   4       9.513  -1.788   2.918  1.00  2.73           O  
ATOM     48  CG2 THR A   4      11.618  -2.962   3.002  1.00  2.37           C  
ATOM     49  H   THR A   4      10.634  -3.689  -0.692  1.00  2.60           H  
ATOM     50  HA  THR A   4       9.696  -1.883   0.331  1.00  1.88           H  
ATOM     51  HB  THR A   4       9.820  -3.641   2.090  1.00  2.55           H  
ATOM     52  HG1 THR A   4       8.982  -1.282   2.286  1.00  2.93           H  
ATOM     53 HG21 THR A   4      11.354  -3.334   3.981  1.00  2.74           H  
ATOM     54 HG22 THR A   4      12.175  -2.042   3.105  1.00  2.44           H  
ATOM     55 HG23 THR A   4      12.226  -3.694   2.491  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.220  -0.577  -0.235  1.00  2.08           N  
ATOM     57  CA  GLY A   5      13.073   0.593  -0.266  1.00  2.26           C  
ATOM     58  C   GLY A   5      12.865   1.409  -1.521  1.00  1.65           C  
ATOM     59  O   GLY A   5      13.740   1.474  -2.381  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.176  -1.168  -1.016  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      12.854   1.210   0.595  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      14.104   0.276  -0.220  1.00  2.74           H  
ATOM     63  N   LYS A   6      11.693   2.010  -1.634  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.345   2.830  -2.790  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.530   4.020  -2.308  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.608   4.390  -1.137  1.00  1.37           O  
ATOM     67  CB  LYS A   6      10.514   2.021  -3.808  1.00  1.17           C  
ATOM     68  CG  LYS A   6      11.082   0.652  -4.182  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.021  -0.219  -4.835  1.00  1.53           C  
ATOM     70  CE  LYS A   6      10.500  -1.651  -5.007  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      11.647  -1.755  -5.945  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.038   1.916  -0.910  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.254   3.189  -3.247  1.00  1.36           H  
ATOM     74  HB2 LYS A   6       9.527   1.868  -3.399  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      11.897   0.780  -4.881  1.00  1.93           H  
ATOM     76  HD2 LYS A   6       9.135  -0.218  -4.216  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      10.802  -2.031  -4.043  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      12.446  -1.176  -5.609  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.367  -1.424  -6.896  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      11.958  -2.751  -6.014  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.762   4.612  -3.212  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.807   5.653  -2.844  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.842   5.099  -1.798  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.154   4.106  -2.042  1.00  0.49           O  
ATOM     85  CB  GLU A   7       8.045   6.140  -4.089  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.052   7.259  -3.816  1.00  1.05           C  
ATOM     87  CD  GLU A   7       7.695   8.514  -3.248  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       8.252   8.439  -2.132  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       7.686   9.558  -3.925  1.00  2.28           O  
ATOM     90  H   GLU A   7       9.840   4.340  -4.146  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.357   6.477  -2.413  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       8.760   6.495  -4.818  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.569   7.519  -4.745  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.817   5.715  -0.626  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.059   5.176   0.492  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.762   5.932   0.732  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.609   7.101   0.358  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.905   5.188   1.762  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.141   4.292   1.711  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.025   4.509   2.930  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.744   2.826   1.599  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.318   6.553  -0.509  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.815   4.152   0.254  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.223   6.204   1.947  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.712   4.545   0.833  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.881   3.855   2.875  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.362   5.537   2.953  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.464   4.294   3.827  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       8.147   2.549   2.455  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.168   2.677   0.696  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       9.632   2.213   1.565  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.837   5.245   1.377  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.539   5.808   1.713  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.137   5.441   3.138  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.662   4.497   3.730  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.424   5.351   0.748  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.441   6.175  -0.521  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.556   3.879   0.414  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.046   4.321   1.655  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.619   6.886   1.640  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.472   5.503   1.233  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       2.365   7.221  -0.267  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       3.360   5.996  -1.057  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       1.602   5.894  -1.137  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.517   3.697  -0.044  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.474   3.299   1.322  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.771   3.591  -0.268  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.202   6.204   3.667  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.690   6.020   5.013  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.289   5.425   4.925  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.484   5.794   4.042  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.670   7.395   5.715  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.309   7.452   7.211  1.00  0.25           C  
ATOM    134  CD1 LEU A  10      -0.126   7.090   7.456  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       2.238   6.585   8.054  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.830   6.928   3.123  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.345   5.343   5.542  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.651   7.831   5.604  1.00  0.23           H  
ATOM    139  HG  LEU A  10       1.411   8.461   7.542  1.00  0.58           H  
ATOM    140 HD11 LEU A  10      -0.356   7.224   8.503  1.00  1.14           H  
ATOM    141 HD12 LEU A  10      -0.750   7.731   6.861  1.00  1.34           H  
ATOM    142 HD13 LEU A  10      -0.287   6.062   7.171  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       2.048   5.542   7.848  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       3.265   6.821   7.818  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       2.058   6.779   9.101  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.036   4.529   5.843  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.352   3.895   5.853  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.302   4.648   6.778  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.086   4.698   7.992  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.254   2.444   6.291  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.611   4.312   6.547  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.737   3.925   4.840  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.172   1.933   6.041  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.430   1.968   5.783  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.098   2.400   7.362  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.346   5.225   6.204  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.278   6.063   6.957  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.367   5.246   7.628  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.826   5.595   8.713  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.911   7.111   6.038  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.934   8.131   5.419  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -4.679   9.068   4.477  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -3.214   8.933   6.500  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.502   5.079   5.242  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.726   6.565   7.727  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.413   6.589   5.235  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.181   7.605   4.842  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.980   9.749   4.014  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -5.178   8.489   3.710  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -5.414   9.632   5.034  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -3.927   9.534   7.042  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -2.715   8.262   7.184  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -2.481   9.577   6.040  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.789   4.166   6.998  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.885   3.382   7.537  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.544   1.904   7.494  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.646   1.486   6.762  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.178   3.653   6.757  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.367   5.109   6.383  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.654   6.056   7.354  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.284   5.529   5.061  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.856   7.381   7.023  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.481   6.853   4.721  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.661   7.784   5.689  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.970   9.093   5.369  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.350   3.882   6.170  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -7.027   3.677   8.566  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.167   3.074   5.848  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.721   5.743   8.386  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -8.060   4.805   4.293  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.082   8.102   7.794  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.419   7.162   3.689  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -8.449   9.656   5.965  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.268   1.123   8.273  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -7.027  -0.309   8.355  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.756  -1.012   7.228  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.976  -1.182   7.279  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.503  -0.870   9.699  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -6.780  -0.261  10.885  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -5.565  -0.512  11.035  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -7.408   0.490  11.659  1.00  1.78           O  
ATOM    202  H   ASP A  14      -8.002   1.517   8.791  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.965  -0.480   8.250  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -8.558  -0.663   9.808  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.019  -1.402   6.202  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.625  -2.036   5.048  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.434  -3.546   5.106  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.372  -4.033   5.492  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.047  -1.477   3.744  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.614  -2.143   2.509  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -8.958  -2.008   2.186  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.816  -2.924   1.682  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.490  -2.628   1.074  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.342  -3.548   0.566  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.679  -3.397   0.268  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.206  -4.019  -0.840  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.042  -1.284   6.231  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.684  -1.820   5.079  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.267  -0.421   3.685  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.592  -1.402   2.816  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.769  -3.038   1.918  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.537  -2.509   0.843  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.706  -4.152  -0.063  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -8.774  -4.866  -0.962  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.466  -4.274   4.715  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.435  -5.725   4.716  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.584  -6.231   3.286  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.550  -5.886   2.604  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.571  -6.261   5.593  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.571  -7.773   5.757  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.392  -8.278   6.565  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -7.884  -7.588   7.451  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -7.959  -9.491   6.273  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.277  -3.817   4.395  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.481  -6.050   5.115  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.492  -5.817   6.574  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.481  -8.069   6.255  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.420  -9.989   5.556  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.197  -9.848   6.778  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.625  -7.029   2.833  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.631  -7.531   1.463  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.919  -8.291   1.165  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.354  -9.138   1.945  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.407  -8.421   1.216  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.346  -9.654   2.100  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -4.961 -10.264   2.152  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.054  -9.661   2.762  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -4.769 -11.343   1.556  1.00  0.86           O  
ATOM    249  H   GLU A  17      -6.898  -7.293   3.437  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.576  -6.679   0.802  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.414  -8.743   0.185  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.640  -9.379   3.101  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.535  -7.964   0.041  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.795  -8.579  -0.337  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.524  -9.798  -1.204  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.079 -10.873  -0.983  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.686  -7.585  -1.094  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -12.015  -6.314  -0.312  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.839  -5.330  -1.139  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.029  -4.667  -2.255  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -11.629  -5.622  -3.328  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.122  -7.311  -0.558  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.297  -8.894   0.564  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.189  -7.297  -2.009  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.578  -6.581   0.572  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.669  -5.859  -1.583  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -12.626  -3.882  -2.697  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -10.876  -6.255  -2.986  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -11.274  -5.101  -4.162  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.449  -6.200  -3.616  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.643  -9.625  -2.175  1.00  0.60           N  
ATOM    272  CA  SER A  19      -9.267 -10.697  -3.072  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.744 -10.808  -3.107  1.00  0.63           C  
ATOM    274  O   SER A  19      -7.056  -9.896  -2.643  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.851 -10.439  -4.468  1.00  0.85           C  
ATOM    276  OG  SER A  19      -9.527  -9.141  -4.939  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.211  -8.746  -2.286  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.676 -11.616  -2.681  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -9.452 -11.163  -5.164  1.00  1.36           H  
ATOM    280  HG  SER A  19      -9.384  -8.543  -4.187  1.00  1.58           H  
ATOM    281  N   PRO A  20      -7.200 -11.920  -3.634  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.747 -12.179  -3.659  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.919 -11.070  -4.320  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.697 -11.053  -4.195  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.648 -13.471  -4.473  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.939 -14.151  -4.220  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.951 -13.049  -4.221  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.367 -12.356  -2.665  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.530 -13.232  -5.518  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -7.145 -14.860  -5.008  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -8.263 -12.825  -5.231  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.573 -10.146  -5.014  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.866  -9.042  -5.656  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.545  -7.941  -4.651  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.602  -7.173  -4.839  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.673  -8.479  -6.815  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.550 -10.201  -5.089  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.939  -9.432  -6.052  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.102  -7.698  -7.302  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.884  -9.266  -7.525  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -6.601  -8.070  -6.444  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.317  -7.875  -3.574  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.110  -6.854  -2.552  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.252  -7.395  -1.412  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.120  -8.608  -1.242  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.444  -6.350  -1.975  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.320  -5.598  -2.967  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.219  -6.513  -3.765  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -9.131  -7.126  -3.163  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -8.027  -6.620  -4.992  1.00  1.28           O  
ATOM    311  H   GLU A  22      -6.030  -8.543  -3.454  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.592  -6.027  -3.013  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.006  -7.196  -1.611  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.939  -4.897  -2.424  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.663  -6.489  -0.643  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -2.962  -6.859   0.576  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.575  -6.146   1.769  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.225  -5.109   1.620  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.450  -6.541   0.520  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.713  -7.552  -0.341  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.210  -5.128   0.012  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.702  -5.541  -0.900  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.080  -7.924   0.716  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.054  -6.608   1.524  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -0.829  -8.538   0.084  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.121  -7.538  -1.341  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.335  -7.296  -0.376  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -0.147  -4.948  -0.068  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.668  -5.014  -0.959  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.644  -4.421   0.700  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.381  -6.712   2.940  1.00  0.18           N  
ATOM    332  CA  THR A  24      -3.896  -6.127   4.162  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.851  -5.221   4.804  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.707  -5.629   5.010  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.322  -7.224   5.155  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.319  -8.059   4.555  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.862  -6.633   6.444  1.00  0.29           C  
ATOM    338  H   THR A  24      -2.874  -7.551   2.987  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.767  -5.538   3.910  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.461  -7.828   5.390  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.907  -8.588   3.851  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -4.082  -6.066   6.933  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -5.193  -7.428   7.096  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.691  -5.979   6.221  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.251  -3.992   5.105  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.371  -3.032   5.756  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.133  -2.322   6.864  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.336  -2.087   6.744  1.00  0.28           O  
ATOM    349  CB  MET A  25      -1.827  -2.003   4.752  1.00  0.37           C  
ATOM    350  CG  MET A  25      -2.888  -1.072   4.186  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.202   0.184   3.086  1.00  0.60           S  
ATOM    352  CE  MET A  25      -3.634   1.225   2.797  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.176  -3.727   4.903  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.546  -3.577   6.190  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.079  -1.400   5.246  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.602  -1.667   3.632  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -3.348   2.061   2.176  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -4.404   0.655   2.298  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -4.011   1.590   3.740  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.442  -1.993   7.939  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.090  -1.355   9.079  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.616   0.076   9.245  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.511   0.432   8.832  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.862  -2.138  10.390  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.566  -3.486  10.441  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -2.848  -4.537   9.610  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -3.608  -5.851   9.597  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -3.817  -6.402  10.962  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.472  -2.169   7.962  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.149  -1.335   8.873  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.802  -2.305  10.528  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -3.606  -3.821  11.466  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.756  -4.176   8.597  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -4.570  -5.687   9.136  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -4.300  -7.323  10.902  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -4.408  -5.752  11.525  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -2.902  -6.531  11.444  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.474   0.891   9.842  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -3.149   2.276  10.151  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.894   2.339  11.017  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.830   1.724  12.084  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.343   2.933  10.867  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -4.009   4.193  11.660  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.592   5.351  10.772  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.393   6.616  11.589  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -3.086   7.795  10.739  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.361   0.542  10.091  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.962   2.792   9.217  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -5.083   3.195  10.127  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.880   4.489  12.224  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.664   5.102  10.279  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -4.296   6.812  12.146  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -3.834   7.930  10.025  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -2.171   7.666  10.256  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -3.032   8.653  11.330  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.901   3.072  10.543  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.358   3.161  11.259  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.408   2.223  10.694  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.192   1.635  11.444  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.026   3.554   9.698  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.730   4.177  11.208  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.185   2.904  12.297  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.416   2.066   9.375  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.406   1.234   8.708  1.00  0.24           C  
ATOM    405  C   ASP A  29       3.027   2.001   7.555  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.411   2.924   7.011  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.772  -0.053   8.173  1.00  0.29           C  
ATOM    408  CG  ASP A  29       2.617  -1.277   8.466  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       3.652  -1.461   7.790  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       2.250  -2.064   9.363  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.744   2.519   8.833  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.173   0.985   9.422  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.800  -0.186   8.624  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.245   1.634   7.192  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.918   2.247   6.060  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.861   1.307   4.860  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.463   0.233   4.860  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.399   2.620   6.379  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.496   3.900   7.228  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       7.201   2.802   5.098  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.829   3.809   8.583  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.702   0.923   7.693  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.383   3.153   5.810  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.837   1.801   6.930  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.537   4.127   7.396  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       8.220   3.060   5.345  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.190   1.882   4.532  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       6.761   3.593   4.510  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.774   3.612   8.451  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       6.276   3.009   9.152  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.957   4.743   9.111  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.106   1.711   3.853  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.944   0.918   2.647  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.957   1.346   1.598  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.364   2.505   1.552  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.527   1.067   2.086  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.454   0.161   2.697  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.725  -1.284   2.331  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.376   0.330   4.209  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.656   2.584   3.917  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.116  -0.118   2.901  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.220   2.092   2.222  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.495   0.429   2.284  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       2.692  -1.579   2.713  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       0.961  -1.913   2.764  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.714  -1.392   1.259  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.173   1.365   4.446  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.584  -0.291   4.599  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.316   0.038   4.654  1.00  1.06           H  
ATOM    450  N   THR A  32       5.369   0.407   0.768  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.296   0.695  -0.311  1.00  0.17           C  
ATOM    452  C   THR A  32       5.568   0.693  -1.649  1.00  0.15           C  
ATOM    453  O   THR A  32       4.932  -0.293  -2.005  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.432  -0.337  -0.342  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.066  -0.380   0.943  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.451   0.016  -1.415  1.00  0.27           C  
ATOM    457  H   THR A  32       5.040  -0.511   0.885  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.724   1.674  -0.141  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.014  -1.308  -0.564  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.532   0.115   1.576  1.00  1.01           H  
ATOM    461 HG21 THR A  32       7.989  -0.072  -2.390  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.293  -0.656  -1.352  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.787   1.033  -1.268  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.658   1.796  -2.381  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.962   1.917  -3.654  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.668   1.143  -4.751  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.871   1.291  -4.971  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.803   3.378  -4.061  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.530   4.051  -3.552  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.518   5.518  -3.936  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.302   3.347  -4.107  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.218   2.544  -2.067  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.980   1.491  -3.519  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.651   3.929  -3.682  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.501   3.985  -2.476  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.629   5.987  -3.539  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.391   5.995  -3.527  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.526   5.609  -5.013  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.280   2.327  -3.754  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.411   3.861  -3.776  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.341   3.353  -5.186  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.900   0.311  -5.425  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.391  -0.489  -6.528  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.840   0.054  -7.840  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.529   0.073  -8.860  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.943  -1.938  -6.342  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.204  -2.534  -4.959  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.602  -3.924  -4.874  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.697  -2.571  -4.650  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.956   0.225  -5.161  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.470  -0.440  -6.537  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.882  -1.992  -6.538  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.721  -1.916  -4.215  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.535  -3.866  -5.038  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.046  -4.557  -5.631  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.794  -4.340  -3.896  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.857  -3.077  -3.708  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       7.213  -3.103  -5.434  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.077  -1.562  -4.585  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.588   0.493  -7.793  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.905   1.029  -8.965  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.799   1.979  -8.521  1.00  0.22           C  
ATOM    503  O   ASN A  35       1.030   1.658  -7.612  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.305  -0.110  -9.796  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.726   0.368 -11.115  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.574   0.795 -11.184  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.514   0.273 -12.174  1.00  0.82           N  
ATOM    508  H   ASN A  35       3.105   0.459  -6.940  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.625   1.569  -9.561  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       3.074  -0.835 -10.009  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.418  -0.098 -12.048  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       2.164   0.571 -13.042  1.00  0.88           H  
ATOM    513  N   SER A  36       1.717   3.141  -9.153  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.739   4.145  -8.772  1.00  0.22           C  
ATOM    515  C   SER A  36       0.123   4.806 -10.003  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.298   5.963  -9.953  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.402   5.194  -7.873  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.579   5.712  -8.472  1.00  0.64           O  
ATOM    519  H   SER A  36       2.334   3.334  -9.898  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.044   3.652  -8.213  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.712   6.011  -7.709  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.403   6.604  -8.806  1.00  1.13           H  
ATOM    523  N   THR A  37       0.043   4.062 -11.106  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.522   4.598 -12.342  1.00  0.35           C  
ATOM    525  C   THR A  37      -2.049   4.700 -12.246  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.707   5.259 -13.129  1.00  0.36           O  
ATOM    527  CB  THR A  37      -0.124   3.740 -13.570  1.00  0.44           C  
ATOM    528  OG1 THR A  37      -0.428   4.436 -14.787  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.840   2.394 -13.566  1.00  0.46           C  
ATOM    530  H   THR A  37       0.376   3.138 -11.089  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.119   5.590 -12.481  1.00  0.40           H  
ATOM    532  HB  THR A  37       0.942   3.560 -13.528  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -1.271   4.902 -14.690  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -1.909   2.555 -13.565  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.559   1.838 -12.686  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -0.561   1.835 -14.448  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.593   4.163 -11.165  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -4.021   4.218 -10.894  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.253   5.242  -9.783  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.375   5.454  -8.957  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.512   2.821 -10.480  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -6.028   2.688 -10.391  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.742   3.643 -10.092  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.531   1.487 -10.628  1.00  0.32           N  
ATOM    545  H   ASN A  38      -2.008   3.729 -10.510  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.532   4.535 -11.791  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -4.154   2.102 -11.202  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.910   0.750 -10.841  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.509   1.380 -10.592  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.408   5.891  -9.769  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.669   6.933  -8.781  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.541   6.417  -7.640  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.695   7.090  -6.619  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.323   8.171  -9.420  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.726   7.938  -9.989  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -7.699   7.143 -11.287  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -6.905   7.865 -12.363  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -6.897   7.112 -13.642  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.101   5.656 -10.420  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.714   7.227  -8.370  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.387   8.946  -8.668  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -8.313   7.393  -9.263  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -7.243   6.182 -11.101  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -7.352   8.834 -12.531  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -7.846   7.133 -14.077  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -6.634   6.118 -13.473  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -6.211   7.534 -14.304  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.125   5.236  -7.810  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.956   4.649  -6.762  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.256   3.476  -6.100  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.494   3.181  -4.929  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.311   4.189  -7.308  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.243   5.343  -7.598  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.615   6.062  -6.644  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.614   5.532  -8.776  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.997   4.749  -8.653  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.126   5.410  -6.015  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.156   3.637  -8.223  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.382   2.816  -6.844  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.688   1.645  -6.334  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.187   1.768  -6.547  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.728   2.021  -7.659  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.207   0.374  -7.010  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.653   0.095  -6.735  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.722   0.489  -7.487  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.192  -0.636  -5.625  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.889   0.046  -6.915  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.591  -0.645  -5.773  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.628  -1.284  -4.525  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.431  -1.277  -4.861  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.463  -1.909  -3.620  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.851  -1.902  -3.792  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.192   3.129  -7.753  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.885   1.583  -5.274  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.085   0.464  -8.080  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.645   1.069  -8.396  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.795   0.200  -7.269  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.560  -1.297  -4.374  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.505  -1.280  -4.979  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.044  -2.413  -2.762  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.464  -2.402  -3.059  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.432   1.589  -5.476  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -1.979   1.648  -5.538  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.383   0.297  -5.171  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.781  -0.323  -4.184  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.433   2.750  -4.613  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.518   4.124  -5.213  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.110   4.449  -6.392  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -0.990   5.350  -4.679  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -1.984   5.791  -6.634  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.304   6.367  -5.599  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.288   5.694  -3.521  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -0.941   7.694  -5.398  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42       0.075   7.019  -3.325  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.255   8.001  -4.259  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.867   1.390  -4.612  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.706   1.880  -6.558  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.001   2.754  -3.692  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.603   3.739  -7.036  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.332   6.258  -7.425  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.031   4.950  -2.790  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.187   8.466  -6.111  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.623   7.309  -2.437  1.00  0.27           H  
ATOM    624  HH2 TRP A  42       0.048   9.017  -4.064  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.448  -0.168  -5.985  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.224  -1.433  -5.731  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.385  -1.192  -4.782  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.298  -0.432  -5.097  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.735  -2.038  -7.042  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.245  -3.469  -6.907  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.883  -3.947  -8.204  1.00  0.47           C  
ATOM    632  CE  LYS A  43       2.174  -5.445  -8.191  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       2.960  -5.866  -7.005  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.187   0.364  -6.769  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.480  -2.108  -5.270  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.068  -2.025  -7.767  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.985  -3.505  -6.121  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.214  -3.732  -9.023  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.239  -5.986  -8.205  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       2.434  -5.662  -6.135  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       3.871  -5.360  -6.984  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       3.151  -6.894  -7.051  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.343  -1.821  -3.622  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.337  -1.591  -2.589  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.837  -2.897  -1.983  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.254  -3.962  -2.189  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.772  -0.708  -1.456  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.506   0.708  -1.943  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.500  -1.321  -0.892  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.618  -2.465  -3.452  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.172  -1.072  -3.040  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.505  -0.660  -0.663  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.775   0.684  -2.738  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       1.128   1.306  -1.126  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       2.424   1.141  -2.312  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.096  -0.674  -0.128  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.224  -1.439  -1.684  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.725  -2.287  -0.465  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.932  -2.795  -1.246  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.506  -3.928  -0.536  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.493  -3.673   0.970  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.984  -2.641   1.437  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.946  -4.169  -1.017  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.671  -5.290  -0.281  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.054  -5.559  -0.843  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.958  -4.724  -0.623  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.244  -6.603  -1.502  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.376  -1.925  -1.185  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.906  -4.799  -0.750  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.927  -4.415  -2.069  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.771  -5.014   0.759  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.909  -4.604   1.721  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.926  -4.539   3.179  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.758  -5.668   3.737  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.330  -6.820   3.700  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.535  -4.654   3.834  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.244  -3.431   4.686  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.452  -4.885   2.798  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.464  -5.364   1.279  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.367  -3.595   3.471  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.551  -5.510   4.493  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       3.109  -3.208   5.295  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       2.035  -2.586   4.044  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.391  -3.623   5.320  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.498  -4.983   3.293  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.422  -4.050   2.117  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.670  -5.791   2.253  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.934  -5.325   4.244  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.849  -6.284   4.877  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.441  -7.272   3.866  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.656  -7.471   3.814  1.00  1.08           O  
ATOM    692  CB  ASN A  47       6.146  -7.048   6.012  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.673  -6.144   7.138  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       6.418  -5.861   8.080  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.425  -5.697   7.055  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.197  -4.386   4.202  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.663  -5.713   5.304  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       5.288  -7.566   5.614  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.884  -5.973   6.286  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       4.089  -5.111   7.766  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.573  -7.892   3.081  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.955  -8.897   2.106  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.832  -9.141   1.107  1.00  0.61           C  
ATOM    704  O   ASP A  48       6.062  -9.692   0.032  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.298 -10.222   2.782  1.00  0.89           C  
ATOM    706  CG  ASP A  48       6.268 -10.666   3.797  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       6.368 -10.261   4.973  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       5.359 -11.431   3.423  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.631  -7.664   3.162  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.824  -8.537   1.577  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       7.345 -10.977   2.023  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.616  -8.745   1.460  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.468  -9.015   0.610  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.218  -7.852  -0.335  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.132  -6.703   0.094  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.216  -9.284   1.450  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.299 -10.519   2.343  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.548 -11.794   1.548  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.956 -11.965   1.182  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       4.371 -12.734   0.177  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       3.496 -13.417  -0.551  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       5.666 -12.826  -0.094  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.490  -8.244   2.294  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.691  -9.893   0.025  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.035  -8.427   2.083  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.104 -10.387   3.050  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       2.243 -12.638   2.149  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.632 -11.483   1.730  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       2.516 -13.355  -0.351  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       3.812 -14.006  -1.304  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       6.334 -12.322   0.456  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.982 -13.394  -0.860  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.096  -8.158  -1.613  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.890  -7.139  -2.626  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.485  -7.253  -3.194  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.113  -8.290  -3.738  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.914  -7.271  -3.758  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.365  -7.267  -3.299  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.324  -6.982  -4.428  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       6.042  -7.272  -5.590  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.472  -6.424  -4.097  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.117  -9.108  -1.884  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.001  -6.173  -2.155  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.733  -8.198  -4.281  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.495  -6.511  -2.542  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.646  -6.223  -3.145  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       8.108  -6.247  -4.804  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.705  -6.195  -3.063  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.659  -6.216  -3.548  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.208  -4.825  -3.747  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.483  -3.848  -3.605  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.059  -5.383  -2.633  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.689  -6.747  -4.488  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.278  -6.736  -2.832  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.480  -4.733  -4.076  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.125  -3.448  -4.279  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.843  -2.992  -3.022  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.403  -3.804  -2.281  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.127  -3.525  -5.432  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.499  -3.577  -6.794  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.030  -4.773  -7.312  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.387  -2.427  -7.560  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.456  -4.823  -8.567  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.816  -2.469  -8.818  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.349  -3.669  -9.323  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.006  -5.555  -4.188  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.360  -2.725  -4.526  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.729  -4.413  -5.314  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.113  -5.675  -6.724  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.748  -1.489  -7.163  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.094  -5.762  -8.957  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.738  -1.564  -9.406  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.901  -3.705 -10.306  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.794  -1.693  -2.779  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.567  -1.066  -1.724  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.230   0.194  -2.265  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.810   0.726  -3.293  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.693  -0.684  -0.508  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.011  -1.905   0.079  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.672   0.377  -0.892  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.206  -1.130  -3.333  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.330  -1.761  -1.400  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.339  -0.267   0.251  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.437  -1.612   0.948  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -3.757  -2.628   0.367  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.353  -2.335  -0.659  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -3.187   1.276  -1.192  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.041   0.590  -0.041  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.067   0.015  -1.711  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.284   0.674  -1.605  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.914   1.944  -1.959  1.00  0.13           C  
ATOM    792  C   PRO A  54      -5.943   3.110  -1.804  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.371   3.309  -0.733  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.058   2.076  -0.951  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.298   0.692  -0.457  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -6.962   0.015  -0.483  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.309   1.931  -2.964  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.753   2.732  -0.147  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.678   0.724   0.552  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.432   0.183   0.443  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.765   3.872  -2.873  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -4.881   5.033  -2.855  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.377   6.072  -1.854  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.597   6.840  -1.300  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -4.796   5.646  -4.241  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.242   3.647  -3.705  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -3.889   4.703  -2.571  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -5.777   5.986  -4.540  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.117   6.484  -4.218  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.438   4.910  -4.944  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.686   6.076  -1.617  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.300   7.010  -0.680  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.058   6.582   0.764  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.400   7.301   1.701  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.791   7.119  -0.955  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.255   5.435  -2.090  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -6.857   7.982  -0.836  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.216   7.889  -0.330  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -8.949   7.371  -1.992  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.268   6.174  -0.736  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.464   5.412   0.936  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.169   4.889   2.267  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.697   5.070   2.578  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.203   4.623   3.616  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.528   3.403   2.371  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.999   3.120   2.551  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.940   3.694   1.704  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.451   2.295   3.572  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.288   3.451   1.869  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.795   2.048   3.747  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.704   2.573   2.874  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -12.053   2.384   3.078  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.189   4.891   0.143  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.751   5.448   2.983  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.210   2.901   1.468  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.603   4.335   0.899  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.732   1.843   4.241  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.002   3.907   1.199  1.00  0.20           H  
ATOM    839  HE2 TYR A  57     -10.125   1.404   4.547  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.289   2.591   4.002  1.00  0.93           H  
ATOM    841  N   VAL A  58      -4.004   5.734   1.674  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.570   5.877   1.764  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.162   7.317   1.448  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.842   8.005   0.688  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.881   4.868   0.810  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.966   5.553  -0.187  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.119   3.822   1.604  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.477   6.154   0.924  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.277   5.640   2.776  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.652   4.362   0.255  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.226   6.134   0.343  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.473   4.808  -0.792  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.548   6.206  -0.823  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.808   3.275   2.232  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.631   3.139   0.926  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.378   4.308   2.222  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.082   7.781   2.058  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.599   9.137   1.824  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.893   9.124   1.516  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.649   8.378   2.127  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.865  10.016   3.052  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.454  11.472   2.875  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.442  12.219   4.198  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.678  11.738   5.108  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.705  12.485   6.391  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.597   7.197   2.681  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.129   9.534   0.972  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.921   9.988   3.276  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.536  11.507   2.447  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.304  13.272   4.004  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.541  10.688   5.311  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59      -0.234  12.456   6.850  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.960  13.483   6.215  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.410  12.070   7.035  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.308   9.943   0.563  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.719  10.060   0.219  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.548  10.522   1.410  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.252  11.551   2.018  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.909  11.057  -0.917  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.357  10.568  -2.237  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.043   9.283  -2.676  1.00  0.52           C  
ATOM    882  CE  LYS A  60       4.571   9.421  -2.684  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       5.055  10.505  -3.582  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.649  10.485   0.071  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.067   9.091  -0.112  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.413  11.979  -0.657  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.301  10.374  -2.119  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.767   8.494  -1.989  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.898   9.634  -1.679  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       4.887  11.438  -3.147  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       4.564  10.465  -4.499  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       6.082  10.392  -3.750  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.579   9.761   1.743  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.531  10.201   2.747  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.493  11.194   2.116  1.00  0.65           C  
ATOM    896  O   LEU A  61       6.915  12.155   2.758  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.297   9.012   3.338  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.454   8.004   4.131  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.272   6.770   4.469  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.920   8.629   5.408  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.703   8.890   1.310  1.00  0.34           H  
ATOM    902  HA  LEU A  61       4.983  10.704   3.529  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.779   8.487   2.528  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.611   7.695   3.530  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.671   6.086   5.051  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.585   6.284   3.555  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       7.144   7.058   5.038  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       5.730   9.110   5.937  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.163   9.360   5.169  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.490   7.859   6.032  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.793  10.952   0.839  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.634  11.842   0.028  1.00  0.91           C  
ATOM    913  C   ASP A  62       8.948  12.176   0.724  1.00  1.30           C  
ATOM    914  O   ASP A  62       9.050  13.266   1.329  1.00  1.77           O  
ATOM    915  CB  ASP A  62       6.879  13.128  -0.315  1.00  1.59           C  
ATOM    916  CG  ASP A  62       6.563  13.231  -1.791  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       7.393  13.778  -2.551  1.00  2.71           O  
ATOM    918  OD2 ASP A  62       5.474  12.773  -2.199  1.00  2.89           O  
ATOM    919  OXT ASP A  62       9.877  11.347   0.665  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.432  10.137   0.428  1.00  0.59           H  
ATOM    921  HA  ASP A  62       7.867  11.328  -0.896  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       5.949  13.150   0.234  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       8.735  -7.192  -3.886  1.00  6.61           N  
ATOM      2  CA  MET A   1      10.052  -7.845  -3.744  1.00  6.45           C  
ATOM      3  C   MET A   1      11.116  -6.780  -3.471  1.00  5.72           C  
ATOM      4  O   MET A   1      12.100  -6.663  -4.205  1.00  6.03           O  
ATOM      5  CB  MET A   1      10.387  -8.630  -5.019  1.00  7.39           C  
ATOM      6  CG  MET A   1      11.194  -9.900  -4.775  1.00  7.93           C  
ATOM      7  SD  MET A   1      12.825  -9.591  -4.069  1.00  8.97           S  
ATOM      8  CE  MET A   1      13.427 -11.263  -3.853  1.00  9.50           C  
ATOM      9  H1  MET A   1       8.772  -6.465  -4.635  1.00  6.67           H  
ATOM     10  H2  MET A   1       8.465  -6.734  -2.985  1.00  6.73           H  
ATOM     11  H3  MET A   1       8.010  -7.895  -4.135  1.00  6.89           H  
ATOM     12  HA  MET A   1      10.009  -8.527  -2.903  1.00  6.49           H  
ATOM     13  HB2 MET A   1       9.467  -8.905  -5.511  1.00  7.82           H  
ATOM     14  HG2 MET A   1      10.642 -10.532  -4.093  1.00  7.98           H  
ATOM     15  HE1 MET A   1      12.761 -11.802  -3.195  1.00  9.74           H  
ATOM     16  HE2 MET A   1      13.465 -11.758  -4.810  1.00  9.56           H  
ATOM     17  HE3 MET A   1      14.417 -11.235  -3.420  1.00  9.75           H  
ATOM     18  N   ASP A   2      10.900  -5.984  -2.431  1.00  5.02           N  
ATOM     19  CA  ASP A   2      11.840  -4.931  -2.060  1.00  4.47           C  
ATOM     20  C   ASP A   2      11.993  -4.919  -0.543  1.00  3.57           C  
ATOM     21  O   ASP A   2      11.499  -5.818   0.142  1.00  3.73           O  
ATOM     22  CB  ASP A   2      11.342  -3.564  -2.570  1.00  5.07           C  
ATOM     23  CG  ASP A   2      12.431  -2.507  -2.623  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      13.109  -2.398  -3.663  1.00  5.73           O  
ATOM     25  OD2 ASP A   2      12.604  -1.763  -1.634  1.00  5.85           O  
ATOM     26  H   ASP A   2      10.082  -6.108  -1.883  1.00  5.07           H  
ATOM     27  HA  ASP A   2      12.797  -5.155  -2.511  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      10.944  -3.684  -3.566  1.00  5.14           H  
ATOM     29  N   GLU A   3      12.683  -3.924  -0.020  1.00  3.15           N  
ATOM     30  CA  GLU A   3      12.827  -3.773   1.419  1.00  2.82           C  
ATOM     31  C   GLU A   3      12.335  -2.399   1.857  1.00  2.56           C  
ATOM     32  O   GLU A   3      12.968  -1.735   2.678  1.00  2.98           O  
ATOM     33  CB  GLU A   3      14.282  -3.980   1.849  1.00  3.39           C  
ATOM     34  CG  GLU A   3      14.725  -5.436   1.836  1.00  3.90           C  
ATOM     35  CD  GLU A   3      16.104  -5.623   2.427  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      16.213  -5.706   3.668  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      17.084  -5.687   1.657  1.00  4.85           O  
ATOM     38  H   GLU A   3      13.099  -3.258  -0.623  1.00  3.50           H  
ATOM     39  HA  GLU A   3      12.211  -4.527   1.892  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      14.925  -3.426   1.179  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      14.022  -6.020   2.411  1.00  4.12           H  
ATOM     42  N   THR A   4      11.192  -1.983   1.304  1.00  2.30           N  
ATOM     43  CA  THR A   4      10.589  -0.696   1.638  1.00  2.03           C  
ATOM     44  C   THR A   4      11.580   0.458   1.380  1.00  2.04           C  
ATOM     45  O   THR A   4      11.643   1.427   2.135  1.00  2.25           O  
ATOM     46  CB  THR A   4      10.114  -0.705   3.116  1.00  2.19           C  
ATOM     47  OG1 THR A   4       9.479  -1.960   3.411  1.00  2.73           O  
ATOM     48  CG2 THR A   4       9.130   0.421   3.409  1.00  2.37           C  
ATOM     49  H   THR A   4      10.727  -2.574   0.671  1.00  2.60           H  
ATOM     50  HA  THR A   4       9.724  -0.561   1.001  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.972  -0.587   3.754  1.00  2.55           H  
ATOM     52  HG1 THR A   4       9.651  -2.586   2.691  1.00  2.93           H  
ATOM     53 HG21 THR A   4       8.873   0.408   4.457  1.00  2.74           H  
ATOM     54 HG22 THR A   4       8.235   0.281   2.819  1.00  2.44           H  
ATOM     55 HG23 THR A   4       9.582   1.370   3.159  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.339   0.355   0.288  1.00  2.08           N  
ATOM     57  CA  GLY A   5      13.345   1.360  -0.019  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.103   2.052  -1.349  1.00  1.65           C  
ATOM     59  O   GLY A   5      13.768   1.748  -2.344  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.213  -0.415  -0.319  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      13.345   2.104   0.763  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      14.313   0.882  -0.047  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.138   2.969  -1.358  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.769   3.750  -2.540  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.566   4.622  -2.223  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.447   5.124  -1.108  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.492   2.854  -3.752  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.671   1.605  -3.466  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.439   0.781  -4.727  1.00  1.53           C  
ATOM     70  CE  LYS A   6      11.723   0.583  -5.527  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      12.830   0.030  -4.699  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.657   3.143  -0.527  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.593   4.400  -2.775  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.972   3.434  -4.498  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      11.201   0.994  -2.750  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      10.053  -0.186  -4.444  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      11.522  -0.099  -6.340  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      13.026   0.657  -3.893  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      13.696  -0.056  -5.269  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      12.578  -0.916  -4.336  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.697   4.808  -3.203  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.470   5.604  -2.998  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.667   4.993  -1.858  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.248   3.838  -1.941  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.579   5.696  -4.261  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.961   6.802  -5.250  1.00  1.05           C  
ATOM     87  CD  GLU A   7       7.829   8.192  -4.659  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       8.748   8.620  -3.933  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       6.812   8.865  -4.930  1.00  2.28           O  
ATOM     90  H   GLU A   7       9.875   4.376  -4.059  1.00  0.82           H  
ATOM     91  HA  GLU A   7       8.773   6.600  -2.707  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.605   4.752  -4.786  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       8.979   6.666  -5.572  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.474   5.751  -0.789  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.826   5.218   0.397  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.552   5.955   0.738  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.375   7.135   0.418  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.773   5.252   1.593  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.025   4.406   1.419  1.00  0.28           C  
ATOM    100  CD1 LEU A   8       9.969   4.564   2.604  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.654   2.944   1.225  1.00  0.28           C  
ATOM    102  H   LEU A   8       7.772   6.686  -0.799  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.576   4.189   0.189  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.068   6.279   1.765  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.532   4.737   0.533  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.838   3.940   2.458  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.279   5.596   2.685  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.463   4.268   3.511  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.554   2.353   1.148  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.073   2.606   2.070  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.074   2.833   0.321  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.678   5.243   1.411  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.388   5.774   1.809  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.030   5.352   3.222  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.548   4.363   3.744  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.255   5.329   0.862  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.284   6.124  -0.428  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.347   3.842   0.565  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.918   4.317   1.658  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.452   6.852   1.775  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.311   5.518   1.351  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       3.204   5.922  -0.955  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       1.444   5.834  -1.043  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       2.217   7.177  -0.202  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       1.559   3.561  -0.118  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       3.305   3.624   0.117  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       2.244   3.285   1.484  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.138   6.111   3.828  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.638   5.801   5.154  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.226   5.260   5.049  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.573   5.765   4.260  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.629   7.050   6.039  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.003   6.855   7.423  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.961   6.125   8.357  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.576   8.190   8.008  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.793   6.902   3.359  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.276   5.051   5.594  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.651   7.378   6.171  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.118   6.241   7.319  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.212   5.163   7.936  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.861   6.710   8.478  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.491   5.983   9.318  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       0.189   8.040   9.004  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       1.427   8.854   8.048  1.00  1.21           H  
ATOM    145 HD23 LEU A  10      -0.193   8.624   7.383  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.073   4.235   5.827  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.424   3.708   5.888  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.268   4.531   6.852  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.052   4.491   8.066  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.415   2.251   6.318  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.634   3.814   6.366  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.848   3.772   4.893  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -0.600   1.738   5.828  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -1.285   2.195   7.393  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -2.349   1.788   6.045  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.206   5.291   6.310  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.079   6.127   7.119  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.114   5.303   7.865  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.479   5.632   8.994  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.798   7.163   6.252  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.957   8.365   5.824  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.842   7.951   4.889  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.835   9.425   5.170  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.307   5.306   5.333  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.461   6.645   7.836  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.160   6.664   5.361  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.503   8.795   6.700  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.175   7.274   5.405  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -3.264   7.458   4.025  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.293   8.825   4.572  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -4.225  10.259   4.858  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.331   9.000   4.310  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.577   9.767   5.879  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.598   4.246   7.233  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.690   3.468   7.798  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.364   1.989   7.764  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.389   1.571   7.140  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.987   3.717   7.018  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.213   5.165   6.663  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.556   6.086   7.638  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.104   5.603   5.351  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.788   7.408   7.324  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.329   6.924   5.023  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.581   7.835   6.003  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.908   9.138   5.679  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.205   3.969   6.378  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.828   3.777   8.824  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.962   3.149   6.100  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.642   5.756   8.664  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.837   4.895   4.580  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.056   8.107   8.105  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.240   7.247   3.998  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.463   9.171   4.882  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.181   1.208   8.444  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -7.077  -0.235   8.385  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.899  -0.747   7.209  1.00  0.22           C  
ATOM    197  O   ASP A  14      -9.088  -0.439   7.073  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.544  -0.885   9.700  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -9.002  -0.616  10.017  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -9.330   0.514  10.440  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -9.831  -1.531   9.851  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.878   1.612   8.997  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -6.039  -0.482   8.214  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.410  -1.955   9.630  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.253  -1.498   6.346  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.900  -2.019   5.159  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.625  -3.505   5.036  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.512  -3.955   5.299  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.405  -1.294   3.904  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.945  -1.895   2.630  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.284  -1.754   2.294  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.127  -2.627   1.777  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.793  -2.316   1.143  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.630  -3.195   0.624  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.963  -3.038   0.312  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.468  -3.599  -0.840  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.317  -1.730   6.523  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.965  -1.861   5.259  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.717  -0.260   3.945  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.932  -1.186   2.945  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.082  -2.746   2.027  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.837  -2.199   0.906  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.979  -3.764  -0.026  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.089  -4.473  -0.961  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.628  -4.262   4.630  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.458  -5.691   4.483  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.608  -6.087   3.027  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.470  -5.574   2.313  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.437  -6.459   5.376  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.198  -7.964   5.377  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -9.608  -8.635   6.677  1.00  0.69           C  
ATOM    232  OE1 GLN A  16     -10.004  -9.804   6.688  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -9.501  -7.912   7.782  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.490  -3.848   4.399  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.451  -5.928   4.793  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.344  -6.099   6.388  1.00  0.55           H  
ATOM    237  HG2 GLN A  16      -9.767  -8.403   4.572  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -9.171  -6.992   7.705  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -9.745  -8.328   8.635  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.731  -6.980   2.600  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.687  -7.448   1.224  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.030  -8.032   0.787  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.726  -8.674   1.573  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.579  -8.497   1.096  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.726  -9.651   2.079  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.496 -10.536   2.148  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.445 -10.065   2.643  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -5.564 -11.692   1.675  1.00  0.86           O  
ATOM    249  H   GLU A  17      -7.084  -7.345   3.241  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.447  -6.605   0.592  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.586  -8.894   0.093  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.913  -9.247   3.062  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.396  -7.788  -0.464  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.629  -8.334  -1.012  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.336  -9.695  -1.627  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.095 -10.652  -1.466  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.229  -7.401  -2.071  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.578  -6.001  -1.562  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.228  -5.147  -2.647  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.465  -3.723  -2.173  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -13.205  -2.922  -3.183  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.812  -7.250  -1.039  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.331  -8.455  -0.201  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.520  -7.300  -2.881  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.265  -6.090  -0.733  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -11.580  -5.119  -3.511  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -13.039  -3.753  -1.259  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -14.226  -3.135  -3.136  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -12.865  -3.146  -4.144  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -13.068  -1.902  -3.010  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.214  -9.758  -2.323  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.727 -10.983  -2.919  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.210 -11.024  -2.748  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.635 -10.061  -2.240  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.114 -11.021  -4.401  1.00  0.85           C  
ATOM    276  OG  SER A  19      -8.444 -10.006  -5.135  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.685  -8.939  -2.447  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.172 -11.822  -2.403  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.844 -11.984  -4.815  1.00  1.36           H  
ATOM    280  HG  SER A  19      -8.575  -9.146  -4.698  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.532 -12.121  -3.146  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.065 -12.220  -3.064  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.332 -11.108  -3.820  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.135 -10.901  -3.618  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -4.777 -13.580  -3.705  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.020 -14.358  -3.482  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.125 -13.366  -3.672  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.731 -12.231  -2.038  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.580 -13.448  -4.760  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.097 -15.154  -4.209  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.360 -13.268  -4.721  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.047 -10.403  -4.693  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.469  -9.286  -5.432  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.338  -8.055  -4.539  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.568  -7.144  -4.832  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.310  -8.964  -6.657  1.00  0.47           C  
ATOM    297  H   ALA A  21      -5.985 -10.639  -4.845  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.485  -9.583  -5.768  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -4.826  -8.187  -7.232  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.417  -9.849  -7.266  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -6.286  -8.622  -6.342  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.096  -8.038  -3.452  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.046  -6.947  -2.487  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.308  -7.409  -1.233  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.164  -8.609  -1.004  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.463  -6.472  -2.108  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.226  -5.776  -3.232  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -7.731  -6.731  -4.298  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.534  -7.628  -3.969  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.304  -6.602  -5.466  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.696  -8.797  -3.281  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.502  -6.128  -2.933  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.040  -7.328  -1.794  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -8.074  -5.259  -2.808  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.836  -6.469  -0.424  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.200  -6.818   0.845  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.862  -6.102   2.013  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.517  -5.072   1.842  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.684  -6.513   0.861  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.917  -7.526   0.027  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.408  -5.099   0.379  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.915  -5.521  -0.681  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.326  -7.882   0.984  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.336  -6.592   1.881  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.050  -8.511   0.447  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.284  -7.510  -0.988  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.134  -7.273   0.033  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.873  -4.393   1.053  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.342  -4.926   0.358  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.812  -4.970  -0.614  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.698  -6.665   3.199  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.252  -6.081   4.405  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.240  -5.159   5.080  1.00  0.25           C  
ATOM    334  O   THR A  24      -2.160  -5.593   5.487  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.689  -7.176   5.392  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.649  -8.043   4.766  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.280  -6.565   6.653  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.186  -7.500   3.263  1.00  0.24           H  
ATOM    339  HA  THR A  24      -5.124  -5.505   4.128  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.820  -7.756   5.665  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.199  -8.588   4.106  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.612  -7.350   7.318  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -6.116  -5.935   6.391  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -4.524  -5.971   7.146  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.601  -3.892   5.207  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.727  -2.909   5.835  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.390  -2.334   7.071  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.612  -2.403   7.220  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.371  -1.780   4.867  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.559  -0.921   4.450  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.070   0.649   3.704  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.849   0.111   2.513  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.488  -3.619   4.894  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.822  -3.414   6.133  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.637  -1.137   5.334  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.155  -1.471   3.737  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -2.313  -0.540   1.786  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -1.436   0.973   2.010  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -1.059  -0.421   3.021  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.585  -1.766   7.952  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.090  -1.235   9.204  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.562   0.172   9.404  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.450   0.489   8.979  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.683  -2.120  10.403  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.038  -3.599  10.257  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.984  -4.343   9.448  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -2.354  -5.791   9.192  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -1.323  -6.473   8.363  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.627  -1.670   7.745  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.165  -1.198   9.136  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.614  -2.049  10.536  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -3.105  -4.042  11.238  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -1.864  -3.852   8.499  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -2.442  -6.302  10.138  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -1.659  -7.415   8.075  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -0.442  -6.586   8.908  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -1.116  -5.911   7.510  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.372   1.012  10.028  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.980   2.382  10.332  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.666   2.402  11.109  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.583   1.898  12.231  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.108   3.077  11.118  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.685   4.290  11.940  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.098   5.404  11.094  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -2.801   6.623  11.948  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -1.993   7.634  11.223  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.262   0.702  10.293  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.833   2.895   9.390  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.861   3.402  10.417  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.551   4.674  12.458  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.181   5.057  10.640  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.735   7.072  12.248  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -1.858   8.479  11.824  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -2.477   7.920  10.343  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -1.060   7.239  10.985  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.643   2.983  10.495  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.672   3.012  11.104  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.706   2.226  10.321  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.881   2.207  10.681  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.791   3.415   9.624  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.999   4.042  11.174  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.601   2.598  12.100  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.278   1.559   9.258  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.197   0.823   8.401  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.769   1.723   7.321  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.083   2.606   6.802  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.513  -0.381   7.745  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.467  -1.594   8.645  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.506  -1.938   9.244  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.381  -2.196   8.783  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.323   1.558   9.044  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.010   0.468   9.019  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.499  -0.113   7.487  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.033   1.502   7.000  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.685   2.213   5.915  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.807   1.278   4.718  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.516   0.268   4.760  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.084   2.767   6.313  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       5.972   3.967   7.274  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.875   3.173   5.073  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.363   3.644   8.626  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.542   0.826   7.503  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.050   3.042   5.636  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.629   1.976   6.805  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       6.960   4.364   7.452  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       7.841   3.556   5.370  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.010   2.312   4.435  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       6.334   3.938   4.535  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.356   3.272   8.491  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.961   2.891   9.119  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.336   4.537   9.234  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.083   1.607   3.667  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.988   0.750   2.498  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.953   1.196   1.414  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.192   2.390   1.227  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.562   0.760   1.939  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.542  -0.148   2.638  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.865  -1.599   2.366  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.484   0.119   4.137  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.605   2.464   3.671  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.238  -0.255   2.799  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.198   1.770   1.979  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.565   0.048   2.231  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.166  -2.230   2.896  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.787  -1.790   1.306  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       2.868  -1.814   2.699  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       2.457  -0.052   4.573  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       1.188   1.143   4.310  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.765  -0.546   4.594  1.00  1.06           H  
ATOM    450  N   THR A  32       5.505   0.227   0.719  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.334   0.491  -0.439  1.00  0.17           C  
ATOM    452  C   THR A  32       5.471   0.607  -1.687  1.00  0.15           C  
ATOM    453  O   THR A  32       4.699  -0.297  -1.989  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.346  -0.638  -0.656  1.00  0.24           C  
ATOM    455  OG1 THR A  32       7.910  -1.037   0.597  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.446  -0.184  -1.601  1.00  0.27           C  
ATOM    457  H   THR A  32       5.367  -0.701   1.006  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.871   1.414  -0.280  1.00  0.21           H  
ATOM    459  HB  THR A  32       6.835  -1.480  -1.098  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.836  -1.993   0.690  1.00  1.01           H  
ATOM    461 HG21 THR A  32       9.180  -0.968  -1.707  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.916   0.703  -1.203  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.016   0.042  -2.568  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.600   1.707  -2.407  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.841   1.892  -3.633  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.490   1.158  -4.791  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.636   1.428  -5.156  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.688   3.369  -3.970  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.462   4.038  -3.361  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.474   5.521  -3.660  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.188   3.398  -3.893  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.225   2.409  -2.114  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.861   1.474  -3.471  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.565   3.891  -3.615  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.483   3.910  -2.291  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.605   5.987  -3.213  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.371   5.959  -3.249  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.456   5.670  -4.729  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.166   2.355  -3.611  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.330   3.902  -3.473  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.163   3.480  -4.970  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.750   0.224  -5.354  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.223  -0.564  -6.475  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.633  -0.026  -7.774  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.299   0.006  -8.811  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.818  -2.024  -6.275  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.166  -2.605  -4.903  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.632  -4.020  -4.778  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.672  -2.583  -4.671  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.850   0.049  -4.996  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.299  -0.491  -6.511  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.748  -2.101  -6.415  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.700  -2.003  -4.136  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.572  -4.023  -4.996  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.144  -4.663  -5.477  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.793  -4.375  -3.771  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.018  -1.560  -4.654  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.896  -3.053  -3.725  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.168  -3.118  -5.467  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.376   0.394  -7.704  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.689   0.972  -8.852  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.642   1.962  -8.377  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.760   1.608  -7.595  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.009  -0.114  -9.682  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.620   0.360 -11.069  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.565   0.963 -11.265  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.462   0.058 -12.047  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.894   0.316  -6.852  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.416   1.487  -9.461  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.683  -0.945  -9.787  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.275  -0.452 -11.819  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       2.247   0.353 -12.953  1.00  0.88           H  
ATOM    513  N   SER A  36       1.740   3.192  -8.837  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.807   4.221  -8.433  1.00  0.22           C  
ATOM    515  C   SER A  36       0.325   5.034  -9.632  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.092   6.185  -9.488  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.466   5.122  -7.389  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.792   5.458  -7.770  1.00  0.64           O  
ATOM    519  H   SER A  36       2.471   3.421  -9.455  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.044   3.732  -7.980  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.887   6.029  -7.289  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.835   6.396  -8.003  1.00  1.13           H  
ATOM    523  N   THR A  37       0.353   4.424 -10.820  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.132   5.103 -12.016  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.654   5.028 -12.083  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.285   5.648 -12.942  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.482   4.531 -13.318  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.161   5.387 -14.424  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.028   3.126 -13.612  1.00  0.46           C  
ATOM    530  H   THR A  37       0.707   3.508 -10.885  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.156   6.144 -11.940  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.556   4.492 -13.203  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.704   5.795 -14.269  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -1.100   3.152 -13.735  1.00  1.08           H  
ATOM    535 HG22 THR A  37       0.223   2.472 -12.791  1.00  1.11           H  
ATOM    536 HG23 THR A  37       0.430   2.760 -14.517  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.229   4.259 -11.171  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.671   4.179 -11.015  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.082   5.221  -9.987  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.355   5.455  -9.028  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.062   2.769 -10.555  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.556   2.478 -10.620  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.393   3.372 -10.491  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -5.899   1.210 -10.798  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.660   3.743 -10.563  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.136   4.399 -11.966  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.551   2.049 -11.173  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.185   0.539 -10.875  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.854   0.987 -10.849  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.214   5.867 -10.184  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.602   6.959  -9.302  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.539   6.501  -8.187  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.869   7.279  -7.291  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.238   8.116 -10.082  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.446   7.734 -10.925  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -8.508   8.815 -10.877  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -9.104   8.930  -9.480  1.00  2.48           C  
ATOM    558  NZ  LYS A  39     -10.140   9.990  -9.396  1.00  3.29           N  
ATOM    559  H   LYS A  39      -5.798   5.600 -10.924  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.696   7.325  -8.842  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.554   8.870  -9.378  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -7.132   7.598 -11.949  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -8.062   9.761 -11.147  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -9.551   7.983  -9.213  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -10.584   9.981  -8.456  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39     -10.876   9.833 -10.118  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -9.704  10.926  -9.554  1.00  3.61           H  
ATOM    568  N   ASP A  40      -6.962   5.245  -8.226  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.864   4.731  -7.200  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.194   3.627  -6.394  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.437   3.484  -5.193  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.165   4.210  -7.822  1.00  0.33           C  
ATOM    573  CG  ASP A  40      -9.982   5.307  -8.482  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.773   5.976  -7.783  1.00  1.08           O  
ATOM    575  OD2 ASP A  40      -9.843   5.500  -9.708  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.667   4.655  -8.951  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.099   5.548  -6.533  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -8.925   3.467  -8.570  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.337   2.858  -7.049  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.674   1.734  -6.405  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.166   1.838  -6.560  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.664   2.055  -7.660  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.154   0.408  -7.002  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.611   0.137  -6.784  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.641   0.514  -7.592  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.196  -0.571  -5.687  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.834   0.072  -7.074  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.587  -0.593  -5.900  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.680  -1.191  -4.545  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.465  -1.211  -5.017  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.555  -1.803  -3.668  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.933  -1.809  -3.907  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.136   3.056  -7.985  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.922   1.757  -5.355  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -5.976   0.415  -8.067  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.520   1.075  -8.509  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.722   0.211  -7.478  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.619  -1.196  -4.341  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.532  -1.227  -5.188  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.174  -2.284  -2.778  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.578  -2.297  -3.194  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.450   1.687  -5.460  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.001   1.716  -5.490  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.450   0.362  -5.069  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.771  -0.142  -3.993  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.454   2.832  -4.583  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.587   4.205  -5.184  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.178   4.520  -6.365  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.115   5.445  -4.638  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.096   5.867  -6.597  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.453   6.460  -5.549  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.440   5.794  -3.471  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.136   7.795  -5.329  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.127   7.122  -3.250  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.475   8.107  -4.175  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.909   1.530  -4.603  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.698   1.911  -6.506  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -1.995   2.824  -3.646  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.636   3.802  -7.016  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.446   6.326  -7.388  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.165   5.049  -2.746  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.399   8.566  -6.030  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.400   7.411  -2.352  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.209   9.133  -3.963  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.649  -0.239  -5.937  1.00  0.14           N  
ATOM    626  CA  LYS A  43      -0.042  -1.524  -5.637  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.161  -1.308  -4.739  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.118  -0.635  -5.125  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.378  -2.248  -6.920  1.00  0.27           C  
ATOM    630  CG  LYS A  43       0.994  -3.620  -6.678  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.340  -4.336  -7.986  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.803  -3.385  -9.089  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       2.072  -4.103 -10.360  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.446   0.204  -6.789  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.769  -2.124  -5.108  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.490  -2.374  -7.548  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.887  -3.511  -6.076  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       2.128  -5.047  -7.793  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.023  -2.654  -9.259  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       2.880  -4.752 -10.242  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.294  -3.425 -11.120  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       1.234  -4.657 -10.645  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.102  -1.860  -3.545  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.132  -1.631  -2.554  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.663  -2.934  -1.981  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.119  -4.011  -2.232  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.613  -0.761  -1.391  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.305   0.650  -1.862  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.386  -1.400  -0.757  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.343  -2.449  -3.322  1.00  0.17           H  
ATOM    651  HA  VAL A  44       2.945  -1.104  -3.036  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.390  -0.706  -0.642  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.572   0.614  -2.654  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.915   1.229  -1.037  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       2.209   1.115  -2.229  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.021  -0.769   0.040  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.387  -1.516  -1.505  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.648  -2.370  -0.358  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.730  -2.813  -1.217  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.343  -3.943  -0.552  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.433  -3.693   0.948  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.950  -2.661   1.383  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.748  -4.176  -1.113  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.529  -5.248  -0.376  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.978  -5.297  -0.802  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.744  -4.386  -0.419  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.356  -6.242  -1.525  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.131  -1.926  -1.107  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.733  -4.818  -0.731  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.674  -4.466  -2.151  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.488  -5.045   0.684  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.907  -4.622   1.730  1.00  0.29           N  
ATOM    673  CA  VAL A  46       4.106  -4.599   3.170  1.00  0.36           C  
ATOM    674  C   VAL A  46       5.064  -5.690   3.551  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.714  -6.860   3.434  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.823  -4.825   3.988  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.525  -3.615   4.851  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.655  -5.182   3.093  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.382  -5.350   1.324  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.526  -3.641   3.440  1.00  0.40           H  
ATOM    681  HB  VAL A  46       3.000  -5.660   4.649  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.684  -3.829   5.493  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       3.396  -3.392   5.455  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.295  -2.766   4.221  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.485  -4.382   2.387  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.889  -6.093   2.560  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       0.774  -5.331   3.694  1.00  1.11           H  
ATOM    688  N   ASN A  47       6.254  -5.287   3.985  1.00  0.64           N  
ATOM    689  CA  ASN A  47       7.348  -6.177   4.405  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.807  -7.124   3.293  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.976  -7.125   2.904  1.00  1.08           O  
ATOM    692  CB  ASN A  47       7.027  -6.942   5.714  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.867  -7.932   5.670  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       6.034  -9.078   5.251  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.702  -7.521   6.158  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.414  -4.326   4.021  1.00  0.78           H  
ATOM    697  HA  ASN A  47       8.187  -5.524   4.615  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       7.892  -7.489   5.996  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       4.643  -6.610   6.525  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.938  -8.146   6.127  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.885  -7.908   2.788  1.00  0.75           N  
ATOM    702  CA  ASP A  48       7.159  -8.854   1.702  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.927  -9.036   0.815  1.00  0.61           C  
ATOM    704  O   ASP A  48       6.025  -9.508  -0.320  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.584 -10.215   2.271  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.965 -11.211   1.189  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       9.141 -11.222   0.769  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       7.086 -11.980   0.745  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.981  -7.841   3.165  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.964  -8.454   1.105  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       8.433 -10.079   2.923  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.770  -8.631   1.318  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.510  -8.930   0.653  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.154  -7.850  -0.357  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.011  -6.680  -0.004  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.383  -9.088   1.677  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.565 -10.259   2.644  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.566 -11.603   1.929  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.786 -11.829   1.147  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.799 -12.364  -0.074  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.660 -12.710  -0.665  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.951 -12.546  -0.706  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.764  -8.080   2.132  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.635  -9.864   0.126  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.313  -8.181   2.258  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.502 -10.145   3.164  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       2.478 -12.384   2.667  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.643 -11.573   1.562  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.783 -12.564  -0.197  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.672 -13.122  -1.580  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.823 -12.276  -0.262  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.969 -12.951  -1.630  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.007  -8.259  -1.608  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.648  -7.346  -2.686  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.149  -7.399  -2.932  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.585  -8.482  -3.115  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.382  -7.717  -3.979  1.00  0.36           C  
ATOM    738  CG  GLN A  50       4.883  -7.472  -3.952  1.00  0.44           C  
ATOM    739  CD  GLN A  50       5.536  -7.766  -5.293  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       6.698  -8.167  -5.357  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       4.791  -7.583  -6.370  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.120  -9.210  -1.813  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.924  -6.346  -2.390  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.219  -8.764  -4.179  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.063  -6.438  -3.702  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       3.859  -7.274  -6.249  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       5.192  -7.755  -7.254  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.502  -6.249  -2.931  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.920  -6.212  -3.182  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.441  -4.808  -3.375  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.775  -3.833  -3.028  1.00  0.30           O  
ATOM    752  H   GLY A  51       0.992  -5.413  -2.752  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -1.129  -6.787  -4.072  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.435  -6.664  -2.347  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.631  -4.707  -3.938  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.264  -3.423  -4.176  1.00  0.12           C  
ATOM    757  C   PHE A  52      -4.009  -2.942  -2.941  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.544  -3.743  -2.164  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.238  -3.516  -5.351  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.570  -3.597  -6.693  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.230  -4.824  -7.238  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.284  -2.444  -7.409  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.617  -4.901  -8.472  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.671  -2.518  -8.646  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.339  -3.747  -9.175  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.100  -5.529  -4.209  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.491  -2.708  -4.415  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.845  -4.404  -5.236  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.447  -5.726  -6.689  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.544  -1.480  -6.990  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.356  -5.863  -8.885  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.450  -1.616  -9.199  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.859  -3.807 -10.141  1.00  0.17           H  
ATOM    774  N   VAL A  53      -4.004  -1.629  -2.753  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.781  -0.986  -1.709  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.389   0.307  -2.241  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.923   0.854  -3.243  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.920  -0.661  -0.468  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.318  -1.926   0.115  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.832   0.343  -0.816  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.440  -1.071  -3.331  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.574  -1.655  -1.414  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.559  -0.218   0.282  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.724  -1.678   0.983  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -4.109  -2.603   0.401  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.693  -2.396  -0.629  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.220   0.528   0.055  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.215  -0.055  -1.610  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.288   1.267  -1.140  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.453   0.800  -1.595  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.061   2.087  -1.942  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.065   3.232  -1.817  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.457   3.416  -0.763  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.170   2.254  -0.902  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.457   0.877  -0.422  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.155   0.140  -0.488  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.485   2.075  -2.936  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.813   2.884  -0.099  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.813   0.912   0.596  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.609   0.254   0.438  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.909   4.001  -2.885  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.024   5.160  -2.869  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.503   6.186  -1.842  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.720   6.975  -1.326  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -4.955   5.789  -4.248  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.399   3.782  -3.711  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.029   4.825  -2.599  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.334   6.672  -4.208  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.535   5.082  -4.948  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -5.951   6.064  -4.564  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.800   6.151  -1.541  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.403   7.073  -0.580  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.100   6.661   0.860  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.438   7.372   1.805  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.909   7.148  -0.798  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.369   5.493  -1.985  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -6.991   8.056  -0.755  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.360   6.202  -0.531  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.324   7.930  -0.179  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.113   7.364  -1.837  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.464   5.509   1.021  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.127   4.999   2.350  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.652   5.188   2.635  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.165   4.860   3.720  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.473   3.512   2.472  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.934   3.222   2.731  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.929   3.760   1.925  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.316   2.395   3.782  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.260   3.485   2.159  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.645   2.111   4.018  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.614   2.661   3.204  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.940   2.376   3.430  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.195   4.996   0.224  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.701   5.555   3.078  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.198   3.014   1.554  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.650   4.405   1.107  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.552   1.970   4.424  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.018   3.917   1.522  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.921   1.467   4.841  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.108   2.379   4.388  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.944   5.733   1.666  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.504   5.806   1.738  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.011   7.205   1.351  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.600   7.871   0.496  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.884   4.706   0.842  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -1.058   5.279  -0.289  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.061   3.739   1.674  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.405   6.109   0.886  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.215   5.608   2.760  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.694   4.148   0.402  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.296   5.928   0.116  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.591   4.472  -0.833  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.696   5.840  -0.954  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.232   4.263   2.123  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -1.682   3.312   2.447  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.687   2.950   1.037  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.952   7.652   2.007  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.433   8.997   1.800  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.031   8.973   1.397  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.834   8.297   2.037  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.559   9.817   3.085  1.00  0.40           C  
ATOM    862  CG  LYS A  59       0.007  11.223   2.969  1.00  0.59           C  
ATOM    863  CD  LYS A  59       0.350  11.812   4.329  1.00  0.75           C  
ATOM    864  CE  LYS A  59       1.561  11.128   4.960  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       1.963  11.793   6.229  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.507   7.060   2.653  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.010   9.469   1.019  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.603   9.894   3.347  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.905  11.187   2.369  1.00  0.59           H  
ATOM    870  HD2 LYS A  59       0.569  12.862   4.208  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       1.316  10.096   5.165  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       1.199  11.715   6.935  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       2.155  12.804   6.058  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       2.827  11.352   6.617  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.368   9.714   0.346  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.772   9.975   0.021  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.437  10.609   1.232  1.00  0.28           C  
ATOM    878  O   LYS A  60       2.989  11.656   1.700  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.922  10.964  -1.154  1.00  0.35           C  
ATOM    880  CG  LYS A  60       3.578  10.420  -2.421  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.720   9.392  -3.126  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.266   9.116  -4.521  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       3.427  10.366  -5.309  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.660  10.092  -0.212  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.252   9.039  -0.214  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       1.953  11.335  -1.423  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       3.741  11.244  -3.100  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.721   8.475  -2.550  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.230   8.636  -4.437  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       3.890  10.155  -6.220  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       4.017  11.046  -4.784  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       2.495  10.796  -5.493  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.478   9.990   1.753  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.210  10.594   2.852  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.023  11.768   2.330  1.00  0.65           C  
ATOM    896  O   LEU A  61       6.322  12.711   3.068  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.093   9.552   3.541  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.328   8.423   4.243  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.279   7.344   4.713  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.530   8.955   5.425  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.762   9.120   1.393  1.00  0.34           H  
ATOM    902  HA  LEU A  61       4.488  10.971   3.559  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.744   9.113   2.799  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.636   7.975   3.545  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       6.782   6.910   3.864  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       7.005   7.776   5.383  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       5.721   6.580   5.233  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       3.658   9.481   5.067  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.212   8.127   6.044  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       5.146   9.625   6.007  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.338  11.695   1.041  1.00  0.65           N  
ATOM    912  CA  ASP A  62       6.950  12.788   0.293  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.296  12.317  -1.111  1.00  1.30           C  
ATOM    914  O   ASP A  62       6.507  12.586  -2.038  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.203  13.336   0.973  1.00  1.59           C  
ATOM    916  CG  ASP A  62       8.752  14.538   0.233  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       8.046  15.560   0.141  1.00  2.71           O  
ATOM    918  OD2 ASP A  62       9.906  14.469  -0.249  1.00  2.89           O  
ATOM    919  OXT ASP A  62       8.336  11.647  -1.273  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.144  10.866   0.566  1.00  0.59           H  
ATOM    921  HA  ASP A  62       6.218  13.581   0.216  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       7.962  13.633   1.983  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      19.729  -2.251  -4.118  1.00  6.61           N  
ATOM      2  CA  MET A   1      20.240  -3.612  -3.828  1.00  6.45           C  
ATOM      3  C   MET A   1      19.219  -4.418  -3.028  1.00  5.72           C  
ATOM      4  O   MET A   1      19.488  -5.550  -2.628  1.00  6.03           O  
ATOM      5  CB  MET A   1      21.567  -3.544  -3.055  1.00  7.39           C  
ATOM      6  CG  MET A   1      22.711  -2.936  -3.850  1.00  7.93           C  
ATOM      7  SD  MET A   1      24.247  -2.853  -2.906  1.00  8.97           S  
ATOM      8  CE  MET A   1      24.535  -4.591  -2.574  1.00  9.50           C  
ATOM      9  H1  MET A   1      18.839  -2.310  -4.661  1.00  6.67           H  
ATOM     10  H2  MET A   1      20.426  -1.713  -4.676  1.00  6.73           H  
ATOM     11  H3  MET A   1      19.546  -1.739  -3.228  1.00  6.89           H  
ATOM     12  HA  MET A   1      20.408  -4.112  -4.771  1.00  6.49           H  
ATOM     13  HB2 MET A   1      21.427  -2.950  -2.163  1.00  7.82           H  
ATOM     14  HG2 MET A   1      22.879  -3.539  -4.729  1.00  7.98           H  
ATOM     15  HE1 MET A   1      25.443  -4.704  -2.001  1.00  9.74           H  
ATOM     16  HE2 MET A   1      23.703  -4.992  -2.013  1.00  9.56           H  
ATOM     17  HE3 MET A   1      24.629  -5.125  -3.508  1.00  9.75           H  
ATOM     18  N   ASP A   2      18.044  -3.841  -2.804  1.00  5.02           N  
ATOM     19  CA  ASP A   2      16.997  -4.494  -2.029  1.00  4.47           C  
ATOM     20  C   ASP A   2      15.628  -4.013  -2.496  1.00  3.57           C  
ATOM     21  O   ASP A   2      15.526  -3.271  -3.476  1.00  3.73           O  
ATOM     22  CB  ASP A   2      17.181  -4.226  -0.527  1.00  5.07           C  
ATOM     23  CG  ASP A   2      17.323  -2.752  -0.197  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      16.297  -2.071  -0.015  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      18.473  -2.269  -0.113  1.00  5.73           O  
ATOM     26  H   ASP A   2      17.862  -2.951  -3.183  1.00  5.07           H  
ATOM     27  HA  ASP A   2      17.068  -5.557  -2.209  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      16.325  -4.611   0.008  1.00  5.14           H  
ATOM     29  N   GLU A   3      14.583  -4.434  -1.806  1.00  3.15           N  
ATOM     30  CA  GLU A   3      13.229  -4.082  -2.189  1.00  2.82           C  
ATOM     31  C   GLU A   3      12.535  -3.365  -1.038  1.00  2.56           C  
ATOM     32  O   GLU A   3      13.182  -2.971  -0.074  1.00  2.98           O  
ATOM     33  CB  GLU A   3      12.433  -5.339  -2.628  1.00  3.39           C  
ATOM     34  CG  GLU A   3      12.072  -6.301  -1.502  1.00  3.90           C  
ATOM     35  CD  GLU A   3      13.284  -6.946  -0.862  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      13.846  -7.885  -1.452  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      13.684  -6.512   0.240  1.00  4.86           O  
ATOM     38  H   GLU A   3      14.723  -4.975  -0.999  1.00  3.50           H  
ATOM     39  HA  GLU A   3      13.289  -3.386  -3.024  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      11.516  -5.017  -3.097  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      11.521  -5.765  -0.742  1.00  4.12           H  
ATOM     42  N   THR A   4      11.222  -3.197  -1.173  1.00  2.30           N  
ATOM     43  CA  THR A   4      10.389  -2.426  -0.237  1.00  2.03           C  
ATOM     44  C   THR A   4      11.057  -1.093   0.144  1.00  2.04           C  
ATOM     45  O   THR A   4      10.963  -0.618   1.276  1.00  2.25           O  
ATOM     46  CB  THR A   4       9.988  -3.252   1.026  1.00  2.19           C  
ATOM     47  OG1 THR A   4       8.924  -2.590   1.731  1.00  2.73           O  
ATOM     48  CG2 THR A   4      11.151  -3.470   1.982  1.00  2.37           C  
ATOM     49  H   THR A   4      10.783  -3.632  -1.934  1.00  2.60           H  
ATOM     50  HA  THR A   4       9.478  -2.188  -0.768  1.00  1.88           H  
ATOM     51  HB  THR A   4       9.632  -4.217   0.697  1.00  2.55           H  
ATOM     52  HG1 THR A   4       9.295  -2.068   2.462  1.00  2.93           H  
ATOM     53 HG21 THR A   4      11.529  -2.514   2.313  1.00  2.74           H  
ATOM     54 HG22 THR A   4      11.935  -4.011   1.472  1.00  2.44           H  
ATOM     55 HG23 THR A   4      10.815  -4.040   2.835  1.00  2.89           H  
ATOM     56  N   GLY A   5      11.696  -0.467  -0.842  1.00  2.08           N  
ATOM     57  CA  GLY A   5      12.367   0.793  -0.605  1.00  2.26           C  
ATOM     58  C   GLY A   5      12.263   1.743  -1.781  1.00  1.65           C  
ATOM     59  O   GLY A   5      13.267   2.298  -2.226  1.00  1.89           O  
ATOM     60  H   GLY A   5      11.719  -0.872  -1.730  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      11.930   1.264   0.262  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      13.411   0.598  -0.409  1.00  2.74           H  
ATOM     63  N   LYS A   6      11.051   1.928  -2.292  1.00  1.20           N  
ATOM     64  CA  LYS A   6      10.812   2.887  -3.369  1.00  0.93           C  
ATOM     65  C   LYS A   6       9.424   3.515  -3.231  1.00  0.84           C  
ATOM     66  O   LYS A   6       8.412   2.822  -3.295  1.00  1.37           O  
ATOM     67  CB  LYS A   6      10.981   2.259  -4.769  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.082   1.062  -5.065  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.669  -0.235  -4.535  1.00  1.53           C  
ATOM     70  CE  LYS A   6      11.959  -0.593  -5.257  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      11.741  -0.812  -6.712  1.00  2.44           N  
ATOM     72  H   LYS A   6      10.296   1.429  -1.919  1.00  1.44           H  
ATOM     73  HA  LYS A   6      11.551   3.669  -3.258  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.774   3.015  -5.509  1.00  1.65           H  
ATOM     75  HG2 LYS A   6       9.118   1.224  -4.607  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      10.873  -0.122  -3.482  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      12.664   0.216  -5.126  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      12.632  -1.116  -7.166  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.424   0.073  -7.168  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      11.016  -1.545  -6.862  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.406   4.829  -3.022  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.156   5.598  -2.834  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.367   5.063  -1.654  1.00  0.37           C  
ATOM     84  O   GLU A   7       6.521   4.181  -1.798  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.276   5.577  -4.088  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.876   6.292  -5.282  1.00  1.05           C  
ATOM     87  CD  GLU A   7       6.861   6.571  -6.370  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       6.090   7.543  -6.240  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       6.818   5.807  -7.357  1.00  2.28           O  
ATOM     90  H   GLU A   7      10.267   5.294  -2.970  1.00  0.82           H  
ATOM     91  HA  GLU A   7       8.419   6.630  -2.617  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.098   4.548  -4.367  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       8.300   7.229  -4.955  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.651   5.589  -0.481  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.987   5.121   0.714  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.725   5.905   0.979  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.636   7.110   0.711  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.921   5.185   1.913  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.147   4.294   1.777  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.112   4.495   2.937  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.743   2.832   1.661  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.318   6.309  -0.417  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.715   4.091   0.546  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.248   6.209   2.037  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.650   4.565   0.866  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.969   3.849   2.805  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.440   5.523   2.964  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.619   4.247   3.865  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       8.208   2.676   0.735  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       9.628   2.214   1.669  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.109   2.564   2.495  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.749   5.197   1.486  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.460   5.780   1.812  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.028   5.401   3.219  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.455   4.382   3.767  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.354   5.359   0.824  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.474   6.110  -0.486  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.393   3.864   0.573  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.911   4.239   1.659  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.561   6.856   1.760  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.398   5.599   1.264  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       2.568   7.167  -0.285  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       3.344   5.763  -1.025  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       1.587   5.933  -1.076  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       2.229   3.340   1.502  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       1.618   3.598  -0.131  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       3.356   3.592   0.169  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.182   6.232   3.791  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.660   6.004   5.124  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.251   5.440   5.035  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.551   5.910   4.227  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.637   7.317   5.907  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.028   7.236   7.306  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.988   6.557   8.272  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.641   8.622   7.796  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.888   7.026   3.292  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.299   5.294   5.626  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.654   7.671   6.000  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.130   6.637   7.262  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.929   7.084   8.277  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       1.564   6.566   9.266  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       2.148   5.536   7.959  1.00  1.16           H  
ATOM    143 HD21 LEU A  10      -0.107   9.038   7.132  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       0.236   8.552   8.794  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       1.511   9.261   7.803  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.047   4.431   5.836  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.397   3.896   5.885  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.260   4.714   6.834  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.029   4.720   8.047  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.392   2.443   6.321  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.655   4.030   6.396  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.805   3.955   4.879  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.338   1.990   6.060  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.595   1.919   5.823  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.255   2.389   7.396  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.242   5.413   6.284  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.132   6.240   7.081  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.184   5.406   7.792  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.586   5.726   8.909  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.823   7.287   6.207  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.951   8.472   5.797  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.825   8.034   4.884  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.791   9.549   5.128  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.360   5.389   5.307  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.533   6.748   7.821  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.175   6.796   5.307  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.504   8.891   6.682  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.240   7.606   3.984  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.213   8.888   4.632  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.221   7.296   5.392  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.553   9.891   5.815  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -4.160  10.378   4.846  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.262   9.139   4.245  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.641   4.346   7.148  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.716   3.543   7.705  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.379   2.065   7.618  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.430   1.672   6.938  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.033   3.814   6.966  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.234   5.269   6.595  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.577   6.205   7.560  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.103   5.702   5.282  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.788   7.531   7.232  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.306   7.027   4.943  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.558   7.947   5.906  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.867   9.254   5.580  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.244   4.092   6.286  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.831   3.816   8.743  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.052   3.234   6.055  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.681   5.883   8.588  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.833   4.987   4.518  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.054   8.241   8.001  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.198   7.342   3.915  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.472   9.293   4.821  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.152   1.257   8.319  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -7.013  -0.186   8.256  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.801  -0.709   7.070  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.979  -0.382   6.899  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.514  -0.838   9.549  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -7.347  -2.348   9.550  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -8.219  -3.045   8.993  1.00  1.78           O  
ATOM    201  OD2 ASP A  14      -6.334  -2.843  10.084  1.00  1.92           O  
ATOM    202  H   ASP A  14      -7.846   1.640   8.892  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.968  -0.419   8.116  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -6.964  -0.433  10.386  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.153  -1.504   6.250  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.780  -2.042   5.060  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.579  -3.545   4.997  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.510  -4.048   5.335  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.214  -1.394   3.793  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.886  -1.895   2.536  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.195  -1.545   2.228  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.196  -2.706   1.650  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.797  -1.995   1.066  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.786  -3.158   0.491  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -9.161  -2.830   0.251  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.670  -3.262  -0.961  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.233  -1.760   6.470  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.840  -1.826   5.117  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.354  -0.325   3.844  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.744  -0.913   2.910  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.178  -2.984   1.879  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.815  -1.709   0.842  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.228  -3.781  -0.185  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.926  -2.507  -1.509  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.602  -4.251   4.546  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.550  -5.700   4.451  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.526  -6.113   2.988  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.308  -5.609   2.182  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.765  -6.316   5.156  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.829  -7.835   5.069  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.783  -8.535   5.919  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -8.303  -9.611   5.562  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.438  -7.949   7.055  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.410  -3.783   4.241  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.641  -6.042   4.932  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.738  -6.041   6.200  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.806  -8.159   5.399  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.871  -7.097   7.293  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.779  -8.399   7.621  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.619  -7.008   2.649  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.500  -7.510   1.285  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.702  -8.393   0.929  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.266  -9.060   1.800  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.197  -8.295   1.158  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.128  -9.502   2.071  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -4.731 -10.064   2.181  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -3.919  -9.484   2.932  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -4.439 -11.085   1.525  1.00  0.86           O  
ATOM    249  H   GLU A  17      -7.001  -7.346   3.337  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.471  -6.661   0.617  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.082  -8.627   0.139  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.462  -9.213   3.055  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.101  -8.390  -0.342  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.253  -9.182  -0.776  1.00  0.51           C  
ATOM    255  C   LYS A  18      -9.802 -10.373  -1.606  1.00  0.55           C  
ATOM    256  O   LYS A  18     -10.611 -11.151  -2.115  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.263  -8.311  -1.532  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -10.970  -8.038  -3.009  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.017  -7.114  -3.595  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.893  -5.703  -3.039  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.949  -4.798  -3.563  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.613  -7.849  -0.999  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -10.734  -9.559   0.113  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -12.228  -8.782  -1.467  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -10.005  -7.564  -3.110  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -11.898  -7.084  -4.668  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -11.972  -5.746  -1.962  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -12.858  -4.698  -4.595  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -12.864  -3.858  -3.126  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -13.898  -5.181  -3.347  1.00  1.91           H  
ATOM    271  N   SER A  19      -8.491 -10.497  -1.707  1.00  0.60           N  
ATOM    272  CA  SER A  19      -7.834 -11.605  -2.383  1.00  0.70           C  
ATOM    273  C   SER A  19      -6.326 -11.364  -2.320  1.00  0.63           C  
ATOM    274  O   SER A  19      -5.905 -10.282  -1.908  1.00  0.52           O  
ATOM    275  CB  SER A  19      -8.311 -11.726  -3.844  1.00  0.85           C  
ATOM    276  OG  SER A  19      -7.905 -10.618  -4.624  1.00  1.32           O  
ATOM    277  H   SER A  19      -7.933  -9.803  -1.300  1.00  0.67           H  
ATOM    278  HA  SER A  19      -8.069 -12.513  -1.846  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -7.895 -12.624  -4.280  1.00  1.36           H  
ATOM    280  HG  SER A  19      -7.993  -9.796  -4.100  1.00  1.58           H  
ATOM    281  N   PRO A  20      -5.492 -12.347  -2.710  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -4.026 -12.194  -2.727  1.00  0.76           C  
ATOM    283  C   PRO A  20      -3.541 -11.086  -3.669  1.00  0.63           C  
ATOM    284  O   PRO A  20      -2.343 -10.795  -3.726  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -3.536 -13.561  -3.221  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -4.639 -14.491  -2.879  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -5.887 -13.704  -3.121  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -3.639 -12.013  -1.736  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -3.371 -13.524  -4.287  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -4.605 -15.358  -3.523  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -6.147 -13.725  -4.168  1.00  0.96           H  
ATOM    292  N   ALA A  21      -4.463 -10.484  -4.421  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.125  -9.359  -5.289  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.135  -8.061  -4.498  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.514  -7.079  -4.897  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.087  -9.264  -6.463  1.00  0.47           C  
ATOM    297  H   ALA A  21      -5.391 -10.802  -4.384  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.131  -9.524  -5.679  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -4.831  -8.398  -7.064  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.012 -10.157  -7.064  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -6.096  -9.159  -6.094  1.00  1.19           H  
ATOM    302  N   GLU A  22      -4.858  -8.065  -3.388  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -4.881  -6.934  -2.469  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.004  -7.263  -1.272  1.00  0.20           C  
ATOM    305  O   GLU A  22      -3.660  -8.427  -1.058  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.308  -6.630  -1.982  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.258  -6.114  -3.053  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -7.586  -7.148  -4.102  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -7.950  -8.273  -3.722  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.475  -6.842  -5.310  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.381  -8.866  -3.167  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.483  -6.071  -2.977  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.733  -7.533  -1.571  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -8.178  -5.812  -2.579  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.627  -6.263  -0.495  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -2.915  -6.534   0.743  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.543  -5.808   1.911  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.041  -4.690   1.776  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.412  -6.189   0.664  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.670  -7.238  -0.136  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.195  -4.806   0.070  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.827  -5.330  -0.754  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -2.999  -7.597   0.928  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.012  -6.192   1.666  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -0.776  -8.199   0.346  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.079  -7.287  -1.136  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.377  -6.976  -0.187  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.674  -4.070   0.695  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.135  -4.602   0.017  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.618  -4.771  -0.922  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.533  -6.467   3.050  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.072  -5.897   4.266  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.062  -4.939   4.897  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.897  -5.288   5.088  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.434  -7.006   5.267  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.360  -7.920   4.659  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.035  -6.426   6.539  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.150  -7.372   3.074  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.972  -5.353   4.016  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.538  -7.541   5.524  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.888  -8.455   3.996  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -4.376  -5.665   6.931  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -5.151  -7.209   7.270  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.999  -5.989   6.318  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.511  -3.733   5.209  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.648  -2.743   5.828  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.284  -2.226   7.106  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.509  -2.212   7.238  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.363  -1.571   4.881  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.592  -0.739   4.537  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.180   0.839   3.765  1.00  0.60           S  
ATOM    352  CE  MET A  25      -2.040   0.323   2.483  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.454  -3.514   5.046  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.716  -3.229   6.076  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.632  -0.920   5.343  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.218  -1.306   3.860  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -1.673   1.192   1.959  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -1.210  -0.203   2.930  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -2.549  -0.328   1.787  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.449  -1.807   8.040  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.923  -1.264   9.309  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.489   0.185   9.439  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.416   0.559   8.965  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.412  -2.076  10.522  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.211  -3.343  10.827  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -3.182  -4.344   9.683  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -3.988  -5.595  10.009  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -5.370  -5.270  10.454  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.484  -1.829   7.857  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.004  -1.300   9.296  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.385  -2.363  10.356  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -2.796  -3.812  11.705  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -3.601  -3.878   8.802  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -4.042  -6.214   9.126  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -6.009  -6.077  10.273  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -5.731  -4.430   9.947  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -5.374  -5.066  11.477  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.342   0.995  10.048  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -3.027   2.392  10.334  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.669   2.504  11.022  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.447   1.926  12.087  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.133   2.994  11.217  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.722   4.213  12.038  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.628   5.478  11.204  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.266   6.673  12.069  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -3.427   7.961  11.343  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.218   0.646  10.308  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.986   2.924   9.389  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.956   3.288  10.582  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.452   4.366  12.817  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.866   5.348  10.449  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.904   6.676  12.939  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -2.966   8.732  11.874  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -4.436   8.188  11.237  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -2.993   7.901  10.396  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.762   3.238  10.399  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.558   3.418  10.965  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.583   2.463  10.388  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.661   2.288  10.955  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.995   3.667   9.545  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.883   4.431  10.772  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.502   3.265  12.034  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.253   1.835   9.270  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.193   0.955   8.593  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.842   1.700   7.438  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.244   2.622   6.871  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.492  -0.295   8.060  1.00  0.29           C  
ATOM    408  CG  ASP A  29       2.299  -1.554   8.301  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       3.463  -1.612   7.853  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       1.779  -2.490   8.945  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.362   1.962   8.893  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.954   0.665   9.302  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.532  -0.399   8.546  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.062   1.318   7.098  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.779   1.949   6.003  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.741   1.049   4.776  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.293  -0.054   4.773  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.251   2.293   6.374  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.333   3.555   7.253  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       7.101   2.487   5.121  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.602   3.457   8.577  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.488   0.580   7.585  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.262   2.869   5.763  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.659   1.458   6.924  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.369   3.755   7.471  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       7.072   1.587   4.524  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       6.707   3.312   4.545  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       8.120   2.700   5.405  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.713   4.385   9.117  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       4.549   3.270   8.396  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       6.015   2.648   9.158  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.062   1.522   3.748  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.899   0.762   2.522  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.867   1.257   1.466  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.225   2.436   1.439  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.463   0.876   2.002  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.444  -0.089   2.612  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.774  -1.511   2.210  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.381   0.052   4.128  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.670   2.421   3.808  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.115  -0.272   2.739  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.120   1.882   2.182  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.466   0.140   2.217  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       2.768  -1.763   2.549  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.060  -2.188   2.657  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.725  -1.600   1.135  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       0.639  -0.627   4.525  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       2.345  -0.181   4.555  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       1.112   1.068   4.384  1.00  1.06           H  
ATOM    450  N   THR A  32       5.291   0.355   0.606  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.168   0.704  -0.492  1.00  0.17           C  
ATOM    452  C   THR A  32       5.421   0.620  -1.810  1.00  0.15           C  
ATOM    453  O   THR A  32       4.815  -0.406  -2.122  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.387  -0.225  -0.545  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.055  -0.211   0.721  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.344   0.211  -1.644  1.00  0.27           C  
ATOM    457  H   THR A  32       5.011  -0.576   0.718  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.512   1.716  -0.343  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.050  -1.230  -0.760  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.176  -1.120   1.033  1.00  1.01           H  
ATOM    461 HG21 THR A  32       7.876   0.067  -2.610  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.249  -0.378  -1.590  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.591   1.263  -1.514  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.456   1.699  -2.573  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.769   1.751  -3.847  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.442   0.883  -4.893  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.668   0.860  -5.025  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.681   3.181  -4.347  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.641   4.029  -3.638  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.814   5.480  -4.025  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.240   3.548  -3.985  1.00  0.23           C  
ATOM    472  H   LEU A  33       5.966   2.486  -2.272  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.769   1.386  -3.689  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.645   3.646  -4.211  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.777   3.936  -2.573  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       3.203   6.095  -3.381  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.856   5.758  -3.916  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.512   5.614  -5.053  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.095   3.597  -5.054  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.117   2.527  -3.653  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       1.513   4.176  -3.494  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.620   0.162  -5.616  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.069  -0.680  -6.701  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.509  -0.143  -8.009  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.231   0.024  -8.993  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.584  -2.109  -6.477  1.00  0.18           C  
ATOM    487  CG  LEU A  34       4.811  -2.663  -5.070  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.270  -4.076  -4.983  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.290  -2.623  -4.687  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.661   0.188  -5.404  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.147  -0.661  -6.728  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.523  -2.141  -6.685  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.264  -2.057  -4.361  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       4.320  -4.417  -3.960  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       3.242  -4.092  -5.320  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.863  -4.727  -5.610  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.610  -1.592  -4.578  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.434  -3.140  -3.751  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.877  -3.101  -5.459  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.211   0.140  -7.991  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.522   0.721  -9.132  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.503   1.737  -8.635  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.584   1.393  -7.889  1.00  0.25           O  
ATOM    504  CB  ASN A  35       1.823  -0.363  -9.954  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.230   0.164 -11.251  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.843   1.330 -11.356  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.165  -0.694 -12.252  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.698  -0.042  -7.175  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.249   1.221  -9.750  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.537  -1.132 -10.198  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       1.499  -1.613 -12.103  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       0.780  -0.389 -13.099  1.00  0.88           H  
ATOM    513  N   SER A  36       1.675   2.982  -9.033  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.796   4.047  -8.598  1.00  0.22           C  
ATOM    515  C   SER A  36       0.342   4.889  -9.789  1.00  0.26           C  
ATOM    516  O   SER A  36       0.051   6.079  -9.648  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.520   4.911  -7.565  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.835   5.227  -7.999  1.00  0.64           O  
ATOM    519  H   SER A  36       2.420   3.198  -9.628  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.071   3.596  -8.136  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.971   5.832  -7.421  1.00  0.36           H  
ATOM    522  HG  SER A  36       3.090   6.095  -7.651  1.00  1.13           H  
ATOM    523  N   THR A  37       0.264   4.263 -10.965  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.192   4.969 -12.161  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.714   5.132 -12.118  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.302   5.913 -12.871  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.244   4.253 -13.464  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.129   5.147 -14.576  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.584   3.006 -13.746  1.00  0.46           C  
ATOM    530  H   THR A  37       0.522   3.313 -11.032  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.260   5.952 -12.151  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.277   3.961 -13.358  1.00  0.48           H  
ATOM    533  HG1 THR A  37       0.628   5.961 -14.382  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.442   2.289 -12.951  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.267   2.570 -14.681  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.628   3.272 -13.810  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.333   4.404 -11.196  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.765   4.481 -10.968  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.002   5.547  -9.904  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.135   5.777  -9.068  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.270   3.102 -10.510  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.788   2.964 -10.462  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.513   3.925 -10.222  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.283   1.749 -10.671  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.800   3.814 -10.625  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.250   4.767 -11.888  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.887   2.354 -11.184  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.655   1.010 -10.834  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.257   1.638 -10.659  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.130   6.229  -9.943  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.376   7.290  -8.973  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.288   6.824  -7.846  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.468   7.531  -6.854  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -5.960   8.544  -9.636  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.300   8.340 -10.327  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -8.008   9.669 -10.556  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -7.155  10.637 -11.359  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -7.767  11.988 -11.423  1.00  3.29           N  
ATOM    559  H   LYS A  39      -5.804   6.019 -10.628  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.421   7.548  -8.542  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.089   9.297  -8.876  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -7.138   7.861 -11.280  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -8.925   9.486 -11.095  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -6.183  10.713 -10.896  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -7.181  12.619 -12.009  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -7.843  12.397 -10.466  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -8.722  11.933 -11.842  1.00  3.61           H  
ATOM    568  N   ASP A  40      -6.846   5.634  -7.986  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.777   5.125  -6.984  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.212   3.885  -6.288  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.533   3.611  -5.131  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.138   4.830  -7.628  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.172   4.333  -6.637  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.360   4.978  -5.585  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.815   3.300  -6.914  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.632   5.087  -8.774  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -7.906   5.899  -6.243  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.518   5.737  -8.075  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.346   3.153  -6.979  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.720   1.968  -6.400  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.209   2.030  -6.555  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.698   2.244  -7.653  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.253   0.692  -7.058  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.718   0.486  -6.842  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.732   0.950  -7.628  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.337  -0.230  -5.765  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.943   0.567  -7.106  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.726  -0.158  -5.964  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.851  -0.925  -4.649  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.635  -0.753  -5.092  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.753  -1.511  -3.787  1.00  0.22           C  
ATOM    592  CH2 TRP A  41     -10.131  -1.425  -4.012  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.120   3.411  -7.892  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.965   1.948  -5.347  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.074   0.739  -8.121  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.588   1.537  -8.525  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.821   0.783  -7.490  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.795  -1.004  -4.456  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.701  -0.695  -5.250  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.394  -2.048  -2.921  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.800  -1.898  -3.309  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.503   1.842  -5.453  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.051   1.855  -5.465  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.516   0.492  -5.053  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.857  -0.026  -3.990  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.498   2.968  -4.553  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.546   4.323  -5.199  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.126   4.618  -6.389  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -0.991   5.563  -4.713  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -1.973   5.942  -6.682  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.281   6.547  -5.675  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.279   5.939  -3.571  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -0.890   7.872  -5.532  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42       0.113   7.263  -3.430  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.197   8.211  -4.406  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.972   1.664  -4.606  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.736   2.050  -6.480  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.083   3.008  -3.646  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.633   3.895  -7.007  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.308   6.382  -7.492  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.042   5.223  -2.803  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.120   8.613  -6.274  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.671   7.579  -2.558  1.00  0.27           H  
ATOM    624  HH2 TRP A  42       0.129   9.229  -4.257  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.708  -0.096  -5.919  1.00  0.14           N  
ATOM    626  CA  LYS A  43      -0.107  -1.391  -5.650  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.098  -1.197  -4.751  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.034  -0.488  -5.113  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.316  -2.059  -6.962  1.00  0.27           C  
ATOM    630  CG  LYS A  43       0.767  -3.505  -6.805  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.259  -4.067  -8.131  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.414  -5.581  -8.093  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       2.197  -6.049  -6.920  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.497   0.365  -6.761  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.834  -2.010  -5.147  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.519  -2.033  -7.648  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.577  -3.543  -6.090  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       0.549  -3.812  -8.901  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       0.435  -6.033  -8.066  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       1.783  -5.679  -6.044  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       3.185  -5.723  -6.997  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       2.188  -7.091  -6.882  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.069  -1.811  -3.582  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.123  -1.634  -2.596  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.560  -2.972  -2.006  1.00  0.12           C  
ATOM    646  O   VAL A  44       1.902  -3.993  -2.205  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.666  -0.704  -1.449  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.545   0.736  -1.927  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.340  -1.183  -0.874  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.314  -2.409  -3.373  1.00  0.17           H  
ATOM    651  HA  VAL A  44       2.969  -1.174  -3.092  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.408  -0.741  -0.664  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       2.511   1.090  -2.262  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.841   0.786  -2.745  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       1.197   1.356  -1.115  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.040  -0.531  -0.068  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.415  -1.168  -1.647  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.453  -2.190  -0.500  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.681  -2.958  -1.297  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.203  -4.155  -0.646  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.274  -3.960   0.869  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.850  -2.979   1.349  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.597  -4.483  -1.198  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.229  -5.727  -0.584  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.601  -6.020  -1.154  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.591  -5.457  -0.651  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       7.696  -6.807  -2.114  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.180  -2.117  -1.217  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.532  -4.974  -0.863  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.526  -4.632  -2.266  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.325  -5.575   0.479  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.671  -4.883   1.613  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.768  -4.879   3.071  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.497  -6.111   3.554  1.00  0.47           C  
ATOM    675  O   VAL A  46       3.977  -7.226   3.433  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.404  -4.850   3.786  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.288  -3.612   4.654  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.255  -4.945   2.800  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.150  -5.591   1.169  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.327  -3.999   3.366  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.353  -5.711   4.439  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.379  -3.661   5.234  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       3.140  -3.559   5.316  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.265  -2.732   4.025  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.319  -4.936   3.337  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.294  -4.106   2.121  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.342  -5.864   2.240  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.696  -5.903   4.085  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.516  -6.967   4.679  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.046  -7.940   3.617  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.249  -8.168   3.511  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.730  -7.729   5.766  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.335  -6.847   6.941  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       6.100  -6.680   7.888  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.127  -6.297   6.901  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.052  -4.983   4.079  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.366  -6.488   5.146  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       4.830  -8.136   5.335  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.554  -6.482   6.128  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.855  -5.725   7.648  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.138  -8.477   2.821  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.460  -9.479   1.808  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.340  -9.554   0.779  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.527 -10.043  -0.332  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.655 -10.863   2.453  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.016 -11.936   1.444  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.206 -12.048   1.087  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.109 -12.680   1.015  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.214  -8.167   2.901  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.376  -9.179   1.317  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       7.445 -10.806   3.184  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.169  -9.042   1.144  1.00  0.47           N  
ATOM    713  CA  ARG A  49       2.989  -9.208   0.320  1.00  0.43           C  
ATOM    714  C   ARG A  49       2.784  -8.000  -0.577  1.00  0.32           C  
ATOM    715  O   ARG A  49       2.696  -6.868  -0.102  1.00  0.35           O  
ATOM    716  CB  ARG A  49       1.760  -9.430   1.202  1.00  0.55           C  
ATOM    717  CG  ARG A  49       1.816 -10.707   2.033  1.00  0.70           C  
ATOM    718  CD  ARG A  49       1.810 -11.957   1.165  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.123 -12.252   0.577  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.291 -12.783  -0.638  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.244 -13.005  -1.426  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.511 -13.072  -1.063  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.105  -8.508   1.965  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.136 -10.079  -0.299  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       1.661  -8.594   1.876  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       2.718 -10.700   2.624  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.507 -12.796   1.773  1.00  1.13           H  
ATOM    728  HE  ARG A  49       3.923 -12.067   1.131  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.315 -12.773  -1.113  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.371 -13.410  -2.334  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.310 -12.895  -0.464  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.653 -13.459  -1.974  1.00  2.62           H  
ATOM    733  N   GLN A  50       2.718  -8.254  -1.874  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.509  -7.203  -2.857  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.068  -7.220  -3.343  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.630  -8.187  -3.969  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.454  -7.392  -4.041  1.00  0.36           C  
ATOM    738  CG  GLN A  50       4.915  -7.138  -3.715  1.00  0.44           C  
ATOM    739  CD  GLN A  50       5.823  -7.356  -4.915  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       5.382  -7.250  -6.057  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.103  -7.604  -4.673  1.00  1.40           N  
ATOM    742  H   GLN A  50       2.801  -9.183  -2.181  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.715  -6.253  -2.386  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.361  -8.406  -4.400  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.024  -6.117  -3.379  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.408  -7.624  -3.736  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       7.694  -7.752  -5.439  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.339  -6.153  -3.063  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -1.058  -6.105  -3.421  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.569  -4.691  -3.582  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.877  -3.731  -3.258  1.00  0.30           O  
ATOM    752  H   GLY A  51       0.757  -5.384  -2.608  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -1.197  -6.634  -4.352  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.632  -6.598  -2.652  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.779  -4.571  -4.093  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.414  -3.281  -4.289  1.00  0.12           C  
ATOM    757  C   PHE A  52      -4.116  -2.812  -3.025  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.616  -3.621  -2.235  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.427  -3.353  -5.431  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.810  -3.458  -6.795  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.495  -2.312  -7.506  1.00  0.13           C  
ATOM    762  CD2 PHE A  52      -3.553  -4.698  -7.366  1.00  0.16           C  
ATOM    763  CE1 PHE A  52      -2.935  -2.395  -8.765  1.00  0.14           C  
ATOM    764  CE2 PHE A  52      -2.991  -4.787  -8.626  1.00  0.17           C  
ATOM    765  CZ  PHE A  52      -2.680  -3.634  -9.325  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.266  -5.385  -4.353  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.648  -2.567  -4.544  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -5.057  -4.220  -5.289  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.692  -1.343  -7.064  1.00  0.14           H  
ATOM    770  HD2 PHE A  52      -3.799  -5.602  -6.820  1.00  0.18           H  
ATOM    771  HE1 PHE A  52      -2.697  -1.494  -9.311  1.00  0.16           H  
ATOM    772  HE2 PHE A  52      -2.795  -5.757  -9.059  1.00  0.21           H  
ATOM    773  HZ  PHE A  52      -2.241  -3.702 -10.309  1.00  0.17           H  
ATOM    774  N   VAL A  53      -4.112  -1.501  -2.834  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.872  -0.857  -1.776  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.464   0.443  -2.302  1.00  0.14           C  
ATOM    777  O   VAL A  53      -5.002   0.974  -3.313  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.997  -0.541  -0.543  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.376  -1.804   0.014  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.924   0.480  -0.890  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.565  -0.941  -3.426  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.671  -1.520  -1.479  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.634  -0.115   0.220  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.775  -2.271  -0.752  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.752  -1.556   0.861  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -4.154  -2.484   0.328  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.324   0.105  -1.706  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -3.393   1.409  -1.183  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.297   0.649  -0.026  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.508   0.959  -1.646  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.076   2.266  -1.974  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.046   3.380  -1.812  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.469   3.542  -0.737  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.201   2.438  -0.948  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.527   1.059  -0.504  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.232   0.306  -0.546  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.481   2.285  -2.974  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.845   3.040  -0.122  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.912   1.079   0.504  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.699   0.417   0.387  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.821   4.140  -2.878  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -4.896   5.271  -2.839  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.361   6.302  -1.815  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.557   7.043  -1.256  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -4.788   5.909  -4.211  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.294   3.937  -3.715  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -3.915   4.902  -2.557  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -5.766   6.238  -4.530  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.119   6.756  -4.162  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.401   5.187  -4.918  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.670   6.340  -1.579  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.259   7.248  -0.598  1.00  0.13           C  
ATOM    813  C   ALA A  56      -6.894   6.843   0.828  1.00  0.13           C  
ATOM    814  O   ALA A  56      -6.991   7.646   1.756  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.773   7.282  -0.758  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.265   5.747  -2.096  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -6.878   8.238  -0.789  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.185   6.311  -0.511  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.187   8.027  -0.095  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.021   7.529  -1.780  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.442   5.607   0.989  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.129   5.069   2.317  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.663   5.254   2.627  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.192   4.917   3.713  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.475   3.579   2.416  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.930   3.302   2.687  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.924   3.879   1.912  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.309   2.457   3.724  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.255   3.626   2.158  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.639   2.197   3.977  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.612   2.784   3.193  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.941   2.529   3.442  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.273   5.054   0.191  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.710   5.616   3.042  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.215   3.091   1.487  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.643   4.536   1.100  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.545   2.005   4.340  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.012   4.089   1.541  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.913   1.536   4.788  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.418   2.473   2.601  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.954   5.801   1.672  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.524   5.935   1.773  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.118   7.372   1.462  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.788   8.058   0.686  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.849   4.925   0.818  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -1.004   5.607  -0.242  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.033   3.914   1.606  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.407   6.134   0.869  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.237   5.696   2.783  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.633   4.383   0.314  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -1.638   6.224  -0.863  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.257   6.224   0.234  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.517   4.861  -0.852  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.681   3.392   2.296  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.585   3.205   0.924  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.258   4.425   2.156  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.063   7.849   2.102  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.596   9.201   1.849  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.878   9.188   1.497  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.682   8.505   2.136  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.843  10.112   3.060  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.818  11.602   2.728  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.626  12.454   3.970  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.782  12.324   4.523  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       1.022  13.259   5.652  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.594   7.285   2.754  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.145   9.577   0.997  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.809   9.878   3.479  1.00  0.45           H  
ATOM    869  HG2 LYS A  59      -0.006  11.797   2.046  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.811  13.488   3.718  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.924  11.312   4.872  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       0.824  14.239   5.357  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       2.017  13.196   5.965  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       0.404  13.016   6.457  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.200   9.924   0.454  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.578  10.078  -0.019  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.483  10.578   1.105  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.292  11.680   1.617  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.658  11.089  -1.182  1.00  0.35           C  
ATOM    880  CG  LYS A  60       3.611  10.713  -2.294  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.201   9.423  -2.979  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.936   9.263  -4.301  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       5.391   9.002  -4.101  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.467  10.370  -0.029  1.00  0.38           H  
ATOM    885  HA  LYS A  60       2.931   9.116  -0.356  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       1.687  11.226  -1.629  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       3.620  11.505  -3.026  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       3.454   8.593  -2.335  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       3.498   8.452  -4.851  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       5.862   9.846  -3.704  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       5.841   8.761  -5.010  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       5.528   8.208  -3.445  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.452   9.764   1.500  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.502  10.237   2.388  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.581  10.873   1.530  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.072  11.964   1.819  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.091   9.096   3.236  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.123   8.401   4.203  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.781   7.177   4.819  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.667   9.353   5.300  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.465   8.838   1.182  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.081  10.992   3.034  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.489   8.346   2.570  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.251   8.073   3.656  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.087   6.696   5.494  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.061   6.485   4.039  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.662   7.479   5.365  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       4.118   8.799   6.047  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       5.529   9.814   5.759  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.029  10.115   4.882  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.914  10.184   0.450  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.821  10.699  -0.557  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.383  10.204  -1.929  1.00  1.30           C  
ATOM    914  O   ASP A  62       6.932  11.034  -2.751  1.00  1.77           O  
ATOM    915  CB  ASP A  62       9.263  10.275  -0.268  1.00  1.59           C  
ATOM    916  CG  ASP A  62      10.224  10.704  -1.359  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      10.453  11.925  -1.515  1.00  2.71           O  
ATOM    918  OD2 ASP A  62      10.775   9.826  -2.050  1.00  2.89           O  
ATOM    919  OXT ASP A  62       7.428   8.981  -2.159  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.537   9.287   0.324  1.00  0.59           H  
ATOM    921  HA  ASP A  62       7.759  11.777  -0.540  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.584  10.718   0.663  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.765  -9.860   3.288  1.00  6.61           N  
ATOM      2  CA  MET A   1      10.950  -9.166   4.313  1.00  6.45           C  
ATOM      3  C   MET A   1      11.449  -7.748   4.557  1.00  5.72           C  
ATOM      4  O   MET A   1      10.991  -7.079   5.482  1.00  6.03           O  
ATOM      5  CB  MET A   1      10.973  -9.937   5.635  1.00  7.39           C  
ATOM      6  CG  MET A   1      10.174 -11.227   5.616  1.00  7.93           C  
ATOM      7  SD  MET A   1      10.151 -12.050   7.222  1.00  8.97           S  
ATOM      8  CE  MET A   1       9.446 -10.757   8.246  1.00  9.50           C  
ATOM      9  H1  MET A   1      11.717  -9.342   2.383  1.00  6.67           H  
ATOM     10  H2  MET A   1      11.406 -10.829   3.134  1.00  6.73           H  
ATOM     11  H3  MET A   1      12.762  -9.918   3.594  1.00  6.89           H  
ATOM     12  HA  MET A   1       9.930  -9.115   3.955  1.00  6.49           H  
ATOM     13  HB2 MET A   1      11.998 -10.181   5.877  1.00  7.82           H  
ATOM     14  HG2 MET A   1       9.157 -11.003   5.329  1.00  7.98           H  
ATOM     15  HE1 MET A   1       9.386 -11.102   9.268  1.00  9.74           H  
ATOM     16  HE2 MET A   1      10.074  -9.880   8.198  1.00  9.56           H  
ATOM     17  HE3 MET A   1       8.456 -10.513   7.889  1.00  9.75           H  
ATOM     18  N   ASP A   2      12.376  -7.279   3.729  1.00  5.02           N  
ATOM     19  CA  ASP A   2      12.960  -5.958   3.929  1.00  4.47           C  
ATOM     20  C   ASP A   2      13.612  -5.442   2.649  1.00  3.57           C  
ATOM     21  O   ASP A   2      14.792  -5.667   2.393  1.00  3.73           O  
ATOM     22  CB  ASP A   2      13.971  -5.970   5.092  1.00  5.07           C  
ATOM     23  CG  ASP A   2      15.062  -7.015   4.940  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      14.756  -8.223   5.031  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      16.235  -6.636   4.734  1.00  5.73           O  
ATOM     26  H   ASP A   2      12.663  -7.814   2.962  1.00  5.07           H  
ATOM     27  HA  ASP A   2      12.152  -5.290   4.189  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      14.442  -5.001   5.155  1.00  5.14           H  
ATOM     29  N   GLU A   3      12.819  -4.781   1.825  1.00  3.15           N  
ATOM     30  CA  GLU A   3      13.345  -4.110   0.643  1.00  2.82           C  
ATOM     31  C   GLU A   3      13.084  -2.615   0.739  1.00  2.56           C  
ATOM     32  O   GLU A   3      13.966  -1.852   1.134  1.00  2.98           O  
ATOM     33  CB  GLU A   3      12.738  -4.680  -0.642  1.00  3.39           C  
ATOM     34  CG  GLU A   3      13.429  -4.182  -1.900  1.00  3.90           C  
ATOM     35  CD  GLU A   3      12.469  -3.557  -2.883  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      12.065  -2.394  -2.671  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      12.108  -4.223  -3.876  1.00  4.85           O  
ATOM     38  H   GLU A   3      11.849  -4.754   2.009  1.00  3.50           H  
ATOM     39  HA  GLU A   3      14.408  -4.263   0.623  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      12.812  -5.759  -0.618  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      14.166  -3.442  -1.623  1.00  4.12           H  
ATOM     42  N   THR A   4      11.865  -2.215   0.385  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.398  -0.830   0.528  1.00  2.03           C  
ATOM     44  C   THR A   4      12.358   0.164  -0.140  1.00  2.04           C  
ATOM     45  O   THR A   4      12.578   1.268   0.359  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.199  -0.446   2.025  1.00  2.19           C  
ATOM     47  OG1 THR A   4      12.431  -0.552   2.754  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.151  -1.335   2.691  1.00  2.37           C  
ATOM     49  H   THR A   4      11.261  -2.878  -0.013  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.438  -0.757   0.036  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.855   0.576   2.070  1.00  2.55           H  
ATOM     52  HG1 THR A   4      13.061  -1.080   2.239  1.00  2.93           H  
ATOM     53 HG21 THR A   4      10.476  -2.365   2.658  1.00  2.74           H  
ATOM     54 HG22 THR A   4       9.209  -1.237   2.170  1.00  2.44           H  
ATOM     55 HG23 THR A   4      10.024  -1.032   3.720  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.890  -0.215  -1.294  1.00  2.08           N  
ATOM     57  CA  GLY A   5      13.923   0.584  -1.932  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.385   1.603  -2.919  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.027   1.882  -3.934  1.00  1.89           O  
ATOM     60  H   GLY A   5      12.576  -1.051  -1.723  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      14.472   1.108  -1.166  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      14.601  -0.077  -2.451  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.211   2.154  -2.637  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.637   3.210  -3.459  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.562   3.960  -2.680  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.455   3.801  -1.462  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.081   2.680  -4.796  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.032   1.575  -4.686  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.669   0.198  -4.595  1.00  1.53           C  
ATOM     70  CE  LYS A   6       9.628  -0.904  -4.707  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.235  -2.254  -4.604  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.724   1.858  -1.840  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.435   3.908  -3.675  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.633   3.505  -5.328  1.00  1.65           H  
ATOM     75  HG2 LYS A   6       9.438   1.744  -3.801  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      11.385   0.087  -5.396  1.00  1.93           H  
ATOM     77  HE2 LYS A   6       8.905  -0.782  -3.915  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      10.902  -2.412  -5.387  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6       9.497  -2.992  -4.638  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      10.758  -2.349  -3.703  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.794   4.780  -3.394  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.775   5.658  -2.801  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.945   4.946  -1.735  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.411   3.858  -1.965  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.839   6.221  -3.882  1.00  0.62           C  
ATOM     86  CG  GLU A   7       8.497   7.218  -4.831  1.00  1.05           C  
ATOM     87  CD  GLU A   7       9.556   6.600  -5.721  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       9.193   6.013  -6.766  1.00  2.28           O  
ATOM     89  OE2 GLU A   7      10.757   6.692  -5.385  1.00  2.52           O  
ATOM     90  H   GLU A   7       9.926   4.803  -4.362  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.292   6.481  -2.334  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.451   5.403  -4.471  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       7.733   7.649  -5.462  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.849   5.567  -0.568  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.115   4.992   0.547  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.794   5.713   0.787  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.604   6.867   0.394  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.964   5.024   1.819  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.195   4.118   1.792  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.080   4.363   3.007  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.782   2.655   1.721  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.291   6.445  -0.452  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.902   3.965   0.300  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.295   6.040   1.978  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.767   4.342   0.909  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.942   3.711   2.964  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.411   5.392   3.011  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.522   4.160   3.909  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.664   2.031   1.739  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.153   2.414   2.567  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.236   2.477   0.804  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.889   5.008   1.441  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.572   5.531   1.775  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.184   5.157   3.191  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.687   4.182   3.755  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.470   5.020   0.824  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.504   5.771  -0.493  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.590   3.518   0.595  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.123   4.095   1.725  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.613   6.608   1.697  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.512   5.211   1.289  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.734   5.384  -1.144  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.325   6.821  -0.308  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.469   5.645  -0.955  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.557   3.293   0.169  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.486   2.999   1.539  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.815   3.192  -0.081  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.287   5.942   3.757  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.769   5.686   5.089  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.353   5.158   4.997  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.441   5.644   4.191  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.781   6.963   5.931  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.187   6.819   7.336  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       2.145   6.080   8.261  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.828   8.181   7.902  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.955   6.717   3.251  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.393   4.942   5.557  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.805   7.293   6.027  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.279   6.236   7.273  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       1.722   6.032   9.254  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.305   5.079   7.892  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       3.088   6.607   8.296  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       1.701   8.815   7.893  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       0.052   8.627   7.295  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       0.472   8.068   8.915  1.00  1.17           H  
ATOM    146  N   ALA A  11       0.045   4.165   5.809  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.294   3.622   5.855  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.166   4.441   6.799  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.004   4.371   8.021  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.257   2.170   6.293  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.741   3.781   6.389  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.705   3.670   4.852  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.128   1.657   5.913  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.362   1.700   5.903  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.255   2.120   7.377  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.069   5.234   6.234  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -3.940   6.092   7.025  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.000   5.297   7.772  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.442   5.706   8.845  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.622   7.141   6.144  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.753   8.335   5.746  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.617   7.913   4.838  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.602   9.410   5.083  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.141   5.258   5.252  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.322   6.602   7.748  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -4.965   6.653   5.239  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.315   8.750   6.636  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.017   7.417   3.966  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.060   8.786   4.532  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -1.962   7.239   5.371  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -3.968  10.216   4.745  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.125   8.985   4.238  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.322   9.793   5.793  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.418   4.176   7.210  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.479   3.386   7.812  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.132   1.911   7.754  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.175   1.513   7.088  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.812   3.615   7.087  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.044   5.042   6.648  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.483   5.992   7.558  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -7.842   5.435   5.333  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.708   7.296   7.175  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.064   6.741   4.941  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.440   7.663   5.819  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.727   8.968   5.483  1.00  0.25           O  
ATOM    186  H   TYR A  13      -4.995   3.860   6.383  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.579   3.685   8.845  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.843   2.994   6.206  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.640   5.698   8.585  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.501   4.707   4.610  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.050   8.021   7.903  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -7.899   7.033   3.913  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -8.402   9.569   6.173  1.00  0.94           H  
ATOM    194  N   ASP A  14      -6.911   1.109   8.454  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.784  -0.334   8.386  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.640  -0.849   7.243  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.828  -0.530   7.153  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.225  -0.980   9.699  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -7.003  -2.480   9.714  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -5.895  -2.923  10.096  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -7.927  -3.225   9.326  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.596   1.496   9.025  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.750  -0.575   8.198  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -6.666  -0.545  10.512  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.040  -1.624   6.368  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.741  -2.140   5.209  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.534  -3.639   5.094  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.434  -4.134   5.307  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.261  -1.451   3.930  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.909  -2.008   2.685  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.258  -1.800   2.418  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.162  -2.724   1.763  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.840  -2.299   1.268  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.734  -3.223   0.613  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -9.132  -3.061   0.420  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.645  -3.511  -0.781  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.103  -1.877   6.522  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.795  -1.938   5.339  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.496  -0.400   3.985  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.854  -1.245   3.127  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.113  -2.894   1.958  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.888  -2.125   1.077  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.131  -3.772  -0.089  1.00  0.33           H  
ATOM    224  HH  TYR A  15     -10.211  -2.840  -1.172  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.590  -4.351   4.745  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.526  -5.797   4.619  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.591  -6.187   3.150  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.445  -5.696   2.408  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.680  -6.445   5.396  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.656  -7.967   5.399  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.496  -8.546   6.189  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -7.434  -7.942   6.298  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.690  -9.730   6.740  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.433  -3.892   4.540  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.583  -6.131   5.033  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.638  -6.107   6.420  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.574  -8.324   5.837  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -9.564 -10.169   6.614  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.955 -10.128   7.260  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.671  -7.041   2.723  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.653  -7.511   1.347  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.910  -8.315   1.033  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.517  -8.915   1.922  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.379  -8.325   1.073  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.110  -9.457   2.070  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -6.798 -10.756   1.704  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -6.502 -11.312   0.627  1.00  0.86           O  
ATOM    248  OE2 GLU A  17      -7.659 -11.214   2.481  1.00  1.23           O  
ATOM    249  H   GLU A  17      -6.984  -7.361   3.348  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.647  -6.636   0.708  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.452  -8.759   0.086  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -5.045  -9.640   2.116  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.320  -8.292  -0.225  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.503  -9.018  -0.655  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.084 -10.270  -1.411  1.00  0.55           C  
ATOM    256  O   LYS A  18     -10.658 -11.345  -1.236  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.381  -8.125  -1.537  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.839  -6.848  -0.841  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.576  -5.920  -1.795  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.686  -5.493  -2.952  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.349  -4.498  -3.832  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.808  -7.778  -0.882  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.057  -9.306   0.225  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.824  -7.849  -2.421  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.499  -7.103  -0.025  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.441  -6.433  -2.188  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -10.783  -5.059  -2.550  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -13.250  -4.879  -4.193  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -11.732  -4.266  -4.639  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.546  -3.622  -3.297  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.074 -10.115  -2.248  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.491 -11.222  -2.974  1.00  0.70           C  
ATOM    273  C   SER A  19      -6.974 -11.096  -2.917  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.466 -10.061  -2.482  1.00  0.52           O  
ATOM    275  CB  SER A  19      -8.993 -11.216  -4.422  1.00  0.85           C  
ATOM    276  OG  SER A  19      -8.692  -9.992  -5.072  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.700  -9.216  -2.384  1.00  0.67           H  
ATOM    278  HA  SER A  19      -8.792 -12.140  -2.491  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.518 -12.022  -4.967  1.00  1.36           H  
ATOM    280  HG  SER A  19      -8.735  -9.262  -4.429  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.225 -12.133  -3.340  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -4.752 -12.111  -3.329  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.152 -10.928  -4.095  1.00  0.63           C  
ATOM    284  O   PRO A  20      -2.970 -10.613  -3.936  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -4.386 -13.427  -4.012  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -5.538 -14.315  -3.727  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -6.737 -13.424  -3.838  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.369 -12.111  -2.321  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.270 -13.263  -5.072  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -5.585 -15.108  -4.461  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.048 -13.343  -4.867  1.00  0.96           H  
ATOM    292  N   ALA A  21      -4.958 -10.276  -4.929  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.504  -9.103  -5.666  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.407  -7.885  -4.752  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.669  -6.948  -5.036  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.429  -8.810  -6.837  1.00  0.47           C  
ATOM    297  H   ALA A  21      -5.881 -10.590  -5.045  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.522  -9.321  -6.062  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -6.424  -8.612  -6.468  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.064  -7.944  -7.375  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -5.453  -9.661  -7.502  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.154  -7.909  -3.654  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.115  -6.835  -2.662  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.265  -7.265  -1.470  1.00  0.20           C  
ATOM    305  O   GLU A  22      -3.999  -8.455  -1.292  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.531  -6.470  -2.170  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.452  -5.885  -3.235  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.055  -6.936  -4.142  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.841  -7.775  -3.646  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.754  -6.930  -5.352  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.737  -8.682  -3.492  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.663  -5.967  -3.124  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.001  -7.360  -1.778  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -8.259  -5.357  -2.745  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.826  -6.308  -0.663  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.140  -6.629   0.585  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.746  -5.872   1.758  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.369  -4.823   1.589  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.621  -6.346   0.534  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.895  -7.405  -0.278  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.343  -4.959  -0.028  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.965  -5.364  -0.907  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.276  -7.686   0.761  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.237  -6.380   1.541  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.050  -8.373   0.172  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.276  -7.412  -1.290  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.162  -7.182  -0.295  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -0.277  -4.813  -0.113  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.798  -4.867  -1.004  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.756  -4.216   0.636  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.561  -6.421   2.944  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.064  -5.819   4.162  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.059  -4.812   4.712  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.907  -5.158   4.986  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.344  -6.901   5.224  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.346  -7.806   4.744  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.794  -6.291   6.543  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.061  -7.260   3.004  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.991  -5.311   3.935  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.436  -7.452   5.395  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -6.080  -7.835   5.380  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -4.074  -5.550   6.860  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.871  -7.065   7.291  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.759  -5.822   6.410  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.488  -3.567   4.861  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.633  -2.551   5.450  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.151  -2.189   6.829  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.353  -2.271   7.091  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.542  -1.293   4.574  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.806  -0.445   4.581  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.560   1.214   3.915  1.00  0.60           S  
ATOM    352  CE  MET A  25      -2.781   0.854   2.350  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.405  -3.337   4.599  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.648  -2.977   5.557  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.722  -0.682   4.924  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.564  -0.942   3.992  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -3.436   0.239   1.750  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -2.581   1.779   1.828  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -1.852   0.331   2.519  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.245  -1.804   7.706  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.605  -1.455   9.071  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.244  -0.005   9.333  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.187   0.459   8.910  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -1.900  -2.360  10.106  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -2.293  -3.839  10.056  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.746  -4.555   8.827  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -0.243  -4.361   8.676  1.00  1.86           C  
ATOM    368  NZ  LYS A  26       0.521  -4.917   9.823  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.309  -1.731   7.425  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -3.676  -1.571   9.171  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -0.833  -2.293   9.959  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -1.907  -4.328  10.936  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -1.951  -5.612   8.918  1.00  1.16           H  
ATOM    374  HE2 LYS A  26       0.079  -4.855   7.772  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26       0.532  -5.961   9.778  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26       0.086  -4.629  10.727  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       1.502  -4.569   9.801  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.125   0.704  10.015  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.883   2.098  10.360  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.570   2.243  11.130  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.390   1.641  12.191  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.053   2.634  11.193  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.725   3.869  12.023  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.559   5.118  11.176  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.242   6.328  12.041  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -3.384   7.606  11.293  1.00  3.98           N  
ATOM    387  H   LYS A  27      -3.962   0.279  10.301  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.811   2.658   9.435  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.865   2.884  10.526  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.525   4.033  12.730  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.749   4.966  10.479  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.916   6.338  12.884  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -3.160   8.412  11.920  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -4.364   7.716  10.951  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -2.737   7.629  10.477  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.656   3.028  10.577  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.621   3.255  11.222  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.737   2.460  10.578  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.908   2.624  10.923  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.852   3.453   9.713  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.862   4.308  11.160  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.545   2.970  12.261  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.373   1.593   9.643  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.353   0.815   8.900  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.865   1.618   7.719  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.123   2.397   7.113  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.756  -0.509   8.403  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.768  -1.606   9.455  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       1.207  -1.397  10.548  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       2.334  -2.692   9.185  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.423   1.478   9.441  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.179   0.602   9.560  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.730  -0.341   8.105  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.139   1.449   7.415  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.737   2.090   6.258  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.908   1.062   5.147  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.462  -0.018   5.363  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.106   2.752   6.600  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       5.930   4.046   7.420  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.899   3.049   5.331  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.307   3.860   8.791  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.696   0.875   7.987  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.055   2.857   5.917  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.676   2.045   7.185  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       6.900   4.495   7.569  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       7.037   2.137   4.770  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       6.358   3.765   4.729  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.864   3.457   5.595  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.325   3.417   8.684  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.932   3.211   9.387  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.216   4.820   9.278  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.415   1.394   3.964  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.473   0.474   2.835  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.124   1.126   1.629  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.277   2.337   1.577  1.00  0.17           O  
ATOM    436  CB  LEU A  31       3.106  -0.169   2.463  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.786   0.538   2.823  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       0.644  -0.296   2.282  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.582   0.710   4.325  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.048   2.300   3.842  1.00  0.19           H  
ATOM    441  HA  LEU A  31       5.128  -0.317   3.132  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       3.099  -0.286   1.392  1.00  0.69           H  
ATOM    443  HG  LEU A  31       1.753   1.500   2.347  1.00  0.63           H  
ATOM    444 HD11 LEU A  31      -0.296   0.174   2.522  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       0.745  -0.385   1.214  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       0.682  -1.287   2.730  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       0.601   1.130   4.507  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       1.649  -0.254   4.810  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.333   1.369   4.725  1.00  1.06           H  
ATOM    450  N   THR A  32       5.554   0.306   0.686  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.291   0.792  -0.469  1.00  0.17           C  
ATOM    452  C   THR A  32       5.410   0.834  -1.710  1.00  0.15           C  
ATOM    453  O   THR A  32       4.639  -0.082  -1.951  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.503  -0.109  -0.745  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.257  -0.279   0.456  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.389   0.489  -1.820  1.00  0.27           C  
ATOM    457  H   THR A  32       5.378  -0.659   0.769  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.648   1.786  -0.252  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.151  -1.074  -1.082  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.725   0.005   1.206  1.00  1.01           H  
ATOM    461 HG21 THR A  32       9.298  -0.087  -1.902  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.629   1.511  -1.561  1.00  1.07           H  
ATOM    463 HG23 THR A  32       7.866   0.469  -2.768  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.529   1.895  -2.493  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.760   2.016  -3.721  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.390   1.212  -4.848  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.584   1.332  -5.125  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.627   3.477  -4.132  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.441   4.207  -3.518  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.511   5.688  -3.846  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.131   3.614  -4.021  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.161   2.612  -2.246  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.772   1.620  -3.525  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.528   3.995  -3.840  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.473   4.093  -2.445  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.697   6.205  -3.356  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.454   6.088  -3.497  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.437   5.822  -4.914  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.074   2.574  -3.733  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.299   4.152  -3.588  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.090   3.691  -5.096  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.579   0.374  -5.472  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.012  -0.427  -6.602  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.379   0.112  -7.879  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.046   0.299  -8.896  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.600  -1.888  -6.396  1.00  0.18           C  
ATOM    487  CG  LEU A  34       4.921  -2.475  -5.016  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.492  -3.931  -4.948  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.401  -2.336  -4.698  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.652   0.289  -5.156  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.087  -0.361  -6.677  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.533  -1.962  -6.553  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.364  -1.930  -4.266  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.451  -4.013  -5.214  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.087  -4.519  -5.636  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.637  -4.304  -3.944  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.660  -1.288  -4.619  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.615  -2.829  -3.763  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.984  -2.792  -5.485  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.082   0.377  -7.805  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.323   0.876  -8.946  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.309   1.909  -8.471  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.366   1.575  -7.756  1.00  0.25           O  
ATOM    504  CB  ASN A  35       1.613  -0.283  -9.658  1.00  0.35           C  
ATOM    505  CG  ASN A  35       0.910   0.131 -10.941  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.367   1.230 -11.053  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       0.927  -0.751 -11.929  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.617   0.243  -6.951  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.015   1.346  -9.629  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.336  -1.046  -9.899  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       1.386  -1.609 -11.784  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       0.478  -0.512 -12.772  1.00  0.88           H  
ATOM    513  N   SER A  36       1.511   3.154  -8.860  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.630   4.233  -8.459  1.00  0.22           C  
ATOM    515  C   SER A  36       0.157   5.024  -9.676  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.232   6.189  -9.565  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.353   5.149  -7.463  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.639   5.510  -7.941  1.00  0.64           O  
ATOM    519  H   SER A  36       2.277   3.360  -9.440  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.227   3.797  -7.973  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.771   6.048  -7.316  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.973   6.269  -7.431  1.00  1.13           H  
ATOM    523  N   THR A  37       0.177   4.382 -10.843  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.283   5.029 -12.064  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.811   5.004 -12.125  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.432   5.640 -12.981  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.317   4.367 -13.332  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.139   5.224 -14.466  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.315   3.015 -13.621  1.00  0.46           C  
ATOM    530  H   THR A  37       0.514   3.458 -10.882  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.046   6.057 -12.035  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.376   4.225 -13.169  1.00  0.48           H  
ATOM    533  HG1 THR A  37       1.006   5.526 -14.773  1.00  0.86           H  
ATOM    534 HG21 THR A  37       0.106   2.611 -14.530  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -1.382   3.134 -13.742  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -0.117   2.342 -12.802  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.411   4.267 -11.198  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.856   4.221 -11.067  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.272   5.261 -10.038  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.598   5.444  -9.030  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.297   2.815 -10.645  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.808   2.596 -10.673  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.595   3.516 -10.453  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.227   1.365 -10.930  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.860   3.756 -10.568  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.294   4.470 -12.025  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.839   2.095 -11.304  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.553   0.664 -11.082  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.193   1.200 -10.958  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.358   5.955 -10.299  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.769   7.057  -9.434  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.691   6.588  -8.310  1.00  0.29           C  
ATOM    553  O   LYS A  39      -7.018   7.356  -7.405  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.439   8.179 -10.241  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.766   7.810 -10.895  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -8.381   9.018 -11.587  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -9.719   8.686 -12.227  1.00  2.48           C  
ATOM    558  NZ  LYS A  39     -10.330   9.872 -12.884  1.00  3.29           N  
ATOM    559  H   LYS A  39      -5.896   5.718 -11.087  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.872   7.452  -8.982  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.619   9.010  -9.578  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -7.602   7.036 -11.628  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -8.529   9.798 -10.857  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -9.570   7.916 -12.969  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -11.254   9.619 -13.301  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -9.706  10.226 -13.643  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39     -10.473  10.635 -12.188  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.106   5.332  -8.360  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.991   4.790  -7.333  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.308   3.704  -6.512  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.589   3.539  -5.323  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.259   4.213  -7.960  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.118   5.262  -8.628  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.670   6.125  -7.913  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.224   5.245  -9.869  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.825   4.761  -9.108  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.266   5.600  -6.675  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -8.980   3.480  -8.702  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.414   2.965  -7.147  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.765   1.831  -6.500  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.255   1.911  -6.642  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.739   2.111  -7.740  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.258   0.517  -7.110  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.710   0.245  -6.870  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.753   0.627  -7.660  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.278  -0.474  -5.769  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.937   0.192  -7.119  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.673  -0.486  -5.958  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.746  -1.109  -4.644  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.541  -1.107  -5.064  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.608  -1.726  -3.757  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.991  -1.720  -3.971  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.173   3.191  -8.068  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -6.022   1.853  -5.452  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.102   0.544  -8.177  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.648   1.192  -8.577  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.833   0.342  -7.508  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.681  -1.121  -4.461  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.610  -1.113  -5.217  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.214  -2.222  -2.882  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.628  -2.217  -3.252  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.549   1.749  -5.534  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.093   1.755  -5.550  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.562   0.401  -5.098  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.925  -0.093  -4.031  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.540   2.878  -4.656  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.718   4.253  -5.243  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.293   4.554  -6.436  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.321   5.508  -4.668  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.269   5.904  -6.651  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.685   6.515  -5.580  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.692   5.881  -3.482  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.448   7.864  -5.337  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.458   7.223  -3.237  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.835   8.198  -4.162  1.00  0.26           C  
ATOM    616  H   TRP A  42      -4.016   1.602  -4.679  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.776   1.929  -6.567  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.049   2.854  -3.703  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.699   3.822  -7.110  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.623   6.356  -7.450  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.392   5.143  -2.761  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.735   8.626  -6.040  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.027   7.532  -2.318  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.634   9.231  -3.933  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.725  -0.208  -5.924  1.00  0.14           N  
ATOM    626  CA  LYS A  43      -0.109  -1.476  -5.570  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.119  -1.205  -4.719  1.00  0.13           C  
ATOM    628  O   LYS A  43       1.976  -0.409  -5.097  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.270  -2.285  -6.820  1.00  0.27           C  
ATOM    630  CG  LYS A  43       0.788  -3.681  -6.493  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.023  -4.548  -7.734  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.588  -3.794  -8.933  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       1.815  -4.721 -10.075  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.500   0.220  -6.778  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.819  -2.039  -4.983  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.601  -2.379  -7.452  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.710  -3.600  -5.931  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.713  -5.331  -7.477  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       0.878  -3.036  -9.231  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       0.940  -5.245 -10.298  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.563  -5.409  -9.835  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       2.113  -4.188 -10.923  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.192  -1.858  -3.574  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.218  -1.566  -2.588  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.815  -2.835  -1.987  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.251  -3.926  -2.106  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.650  -0.695  -1.443  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.420   0.737  -1.905  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.352  -1.299  -0.938  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.534  -2.567  -3.385  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.001  -1.008  -3.078  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.365  -0.685  -0.625  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       1.007   1.316  -1.092  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       2.359   1.174  -2.217  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       0.729   0.740  -2.736  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.569  -2.210  -0.405  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.140  -0.602  -0.279  1.00  1.02           H  
ATOM    658 HG23 VAL A  44      -0.293  -1.515  -1.775  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.963  -2.661  -1.354  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.668  -3.726  -0.658  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.618  -3.465   0.846  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.226  -2.511   1.338  1.00  0.27           O  
ATOM    663  CB  GLU A  45       6.130  -3.787  -1.135  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.964  -4.868  -0.458  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.428  -4.827  -0.872  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.752  -5.318  -1.975  1.00  0.94           O  
ATOM    667  OE2 GLU A  45       9.257  -4.301  -0.100  1.00  1.06           O  
ATOM    668  H   GLU A  45       4.354  -1.762  -1.355  1.00  0.20           H  
ATOM    669  HA  GLU A  45       4.174  -4.662  -0.875  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       6.142  -3.969  -2.199  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.905  -4.730   0.611  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.873  -4.290   1.565  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.743  -4.142   3.010  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.358  -5.323   3.726  1.00  0.47           C  
ATOM    675  O   VAL A  46       3.832  -6.434   3.649  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.280  -4.026   3.487  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.071  -2.742   4.259  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.309  -4.136   2.328  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.404  -5.028   1.111  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.269  -3.244   3.302  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.083  -4.839   4.160  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       2.905  -2.589   4.931  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       2.014  -1.913   3.571  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.158  -2.804   4.826  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.538  -3.380   1.595  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.400  -5.115   1.879  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       0.303  -3.999   2.691  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.469  -5.067   4.408  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.144  -6.056   5.251  1.00  0.80           C  
ATOM    690  C   ASN A  47       6.817  -7.150   4.420  1.00  0.79           C  
ATOM    691  O   ASN A  47       7.999  -7.443   4.606  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.172  -6.680   6.269  1.00  0.94           C  
ATOM    693  CG  ASN A  47       4.648  -5.670   7.281  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       5.274  -5.425   8.310  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       3.480  -5.098   7.010  1.00  1.20           N  
ATOM    696  H   ASN A  47       5.858  -4.173   4.335  1.00  0.78           H  
ATOM    697  HA  ASN A  47       6.913  -5.533   5.798  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       4.330  -7.105   5.748  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.016  -5.357   6.188  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.133  -4.430   7.641  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.062  -7.738   3.503  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.546  -8.817   2.644  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.473  -9.183   1.620  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.662 -10.061   0.781  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.897 -10.049   3.486  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.663 -11.098   2.708  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.840 -10.854   2.373  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       7.083 -12.160   2.401  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.140  -7.427   3.398  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.428  -8.471   2.128  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       7.496  -9.742   4.329  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.336  -8.506   1.702  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.201  -8.788   0.833  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.042  -7.678  -0.200  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.096  -6.502   0.145  1.00  0.35           O  
ATOM    716  CB  ARG A  49       1.915  -8.889   1.660  1.00  0.55           C  
ATOM    717  CG  ARG A  49       1.943  -9.922   2.783  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.000 -11.352   2.267  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.366 -11.853   2.107  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.658 -13.147   1.964  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.692 -14.058   2.037  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.915 -13.534   1.793  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.258  -7.780   2.355  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.379  -9.725   0.330  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       1.718  -7.925   2.104  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       2.811  -9.746   3.398  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.479 -11.987   2.967  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.099 -11.193   2.096  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.739 -13.775   2.208  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.902 -15.035   1.905  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.663 -12.853   1.770  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.136 -14.516   1.692  1.00  2.62           H  
ATOM    733  N   GLN A  50       2.842  -8.039  -1.459  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.647  -7.040  -2.503  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.237  -7.146  -3.070  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.829  -8.210  -3.543  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.669  -7.198  -3.634  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.122  -7.208  -3.178  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.093  -7.049  -4.331  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       6.602  -5.964  -4.586  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       6.286  -8.108  -5.086  1.00  1.40           N  
ATOM    742  H   GLN A  50       2.803  -8.991  -1.690  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.769  -6.065  -2.052  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.473  -8.126  -4.148  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.272  -6.391  -2.493  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       5.797  -8.915  -4.869  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       6.919  -8.036  -5.839  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.490  -6.053  -3.015  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.876  -6.068  -3.495  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.454  -4.678  -3.609  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.808  -3.705  -3.232  1.00  0.30           O  
ATOM    752  H   GLY A  51       0.871  -5.223  -2.645  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.900  -6.536  -4.467  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.483  -6.645  -2.814  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.664  -4.587  -4.120  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.321  -3.310  -4.329  1.00  0.12           C  
ATOM    757  C   PHE A  52      -4.090  -2.873  -3.096  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.661  -3.696  -2.374  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.277  -3.396  -5.516  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.584  -3.468  -6.841  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.201  -4.691  -7.368  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.311  -2.315  -7.557  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.561  -4.759  -8.592  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.673  -2.379  -8.778  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.307  -3.607  -9.302  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.139  -5.412  -4.368  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.562  -2.573  -4.541  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.887  -4.282  -5.412  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.412  -5.598  -6.813  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.606  -1.358  -7.152  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.268  -5.717  -8.997  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.472  -1.474  -9.327  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.810  -3.662 -10.259  1.00  0.17           H  
ATOM    774  N   VAL A  53      -4.073  -1.575  -2.859  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.876  -0.966  -1.819  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.519   0.308  -2.353  1.00  0.14           C  
ATOM    777  O   VAL A  53      -5.077   0.855  -3.365  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -4.034  -0.612  -0.574  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.378  -1.851   0.012  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.991   0.443  -0.907  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.484  -1.000  -3.397  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.650  -1.664  -1.530  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.698  -0.203   0.173  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.734  -2.299  -0.731  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.795  -1.574   0.877  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -4.140  -2.560   0.301  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -3.485   1.340  -1.248  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.413   0.664  -0.022  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.335   0.073  -1.683  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.589   0.779  -1.703  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.202   2.063  -2.035  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.201   3.207  -1.917  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.558   3.378  -0.881  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.300   2.218  -0.981  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.605   0.831  -0.542  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.301   0.094  -0.612  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.634   2.057  -3.024  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.926   2.813  -0.163  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.974   0.841   0.472  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.764   0.188   0.320  1.00  0.20           H  
ATOM    801  N   ALA A  55      -6.075   3.988  -2.980  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.194   5.148  -2.984  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.670   6.195  -1.975  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.914   7.073  -1.566  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.129   5.748  -4.375  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.589   3.775  -3.791  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.200   4.820  -2.712  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -6.123   6.029  -4.690  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.497   6.623  -4.359  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.720   5.021  -5.066  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.937   6.092  -1.585  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.520   6.983  -0.589  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.157   6.546   0.827  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.518   7.207   1.802  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.035   7.028  -0.747  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.507   5.406  -2.001  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.134   7.977  -0.759  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.458   6.075  -0.460  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.440   7.802  -0.112  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.284   7.238  -1.777  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.449   5.432   0.942  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.085   4.896   2.254  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.604   5.084   2.536  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.121   4.758   3.620  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.434   3.407   2.361  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.876   3.121   2.722  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.923   3.628   1.964  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.186   2.334   3.828  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.235   3.358   2.292  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.496   2.057   4.161  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.519   2.573   3.391  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.830   2.296   3.712  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.152   4.963   0.124  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.647   5.439   2.996  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.234   2.930   1.411  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.699   4.242   1.103  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.383   1.935   4.433  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.032   3.764   1.687  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.714   1.443   5.023  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -11.951   2.361   4.670  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.891   5.631   1.572  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.451   5.723   1.669  1.00  0.17           C  
ATOM    843  C   VAL A  58      -1.970   7.126   1.295  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.585   7.807   0.474  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.789   4.642   0.781  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.881   5.241  -0.273  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.031   3.642   1.628  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.342   5.996   0.782  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.178   5.527   2.696  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.577   4.109   0.273  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.135   5.860   0.206  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.392   4.447  -0.818  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.465   5.842  -0.953  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.718   3.137   2.292  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.558   2.914   0.982  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.279   4.154   2.208  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.882   7.554   1.920  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.326   8.878   1.680  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.146   8.791   1.306  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.903   8.046   1.927  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.464   9.747   2.930  1.00  0.40           C  
ATOM    862  CG  LYS A  59       0.122  11.141   2.771  1.00  0.59           C  
ATOM    863  CD  LYS A  59       0.450  11.767   4.115  1.00  0.75           C  
ATOM    864  CE  LYS A  59       1.602  11.046   4.801  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       1.932  11.670   6.111  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.440   6.960   2.564  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.874   9.333   0.869  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.512   9.846   3.171  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       1.027  11.079   2.186  1.00  0.59           H  
ATOM    870  HD2 LYS A  59       0.725  12.801   3.962  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       1.326  10.013   4.959  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       1.086  11.685   6.724  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       2.264  12.648   5.968  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       2.684  11.128   6.592  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.536   9.557   0.296  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.948   9.705  -0.071  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.770  10.149   1.135  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.487  11.185   1.739  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.131  10.771  -1.165  1.00  0.35           C  
ATOM    880  CG  LYS A  60       3.392  10.264  -2.578  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.320   9.326  -3.093  1.00  0.52           C  
ATOM    882  CE  LYS A  60       2.406   9.193  -4.611  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       2.155  10.486  -5.301  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.851  10.041  -0.218  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.312   8.751  -0.426  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.255  11.391  -1.196  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       3.442  11.114  -3.240  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.460   8.352  -2.646  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       3.396   8.851  -4.878  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       3.028  11.057  -5.328  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       1.420  11.022  -4.793  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       1.830  10.318  -6.278  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.773   9.369   1.497  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.744   9.814   2.488  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.906  10.503   1.793  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.696  11.211   2.419  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.253   8.641   3.320  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.209   7.952   4.198  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.790   6.696   4.807  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.720   8.873   5.302  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.857   8.465   1.108  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.258  10.528   3.133  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.666   7.908   2.645  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.360   7.672   3.590  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.037   6.219   5.418  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.098   6.024   4.020  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.640   6.954   5.417  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       5.568   9.351   5.772  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.066   9.626   4.890  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.184   8.292   6.040  1.00  1.11           H  
ATOM    911  N   ASP A  62       7.002  10.282   0.493  1.00  0.65           N  
ATOM    912  CA  ASP A  62       8.019  10.915  -0.325  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.371  11.950  -1.229  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.001  11.604  -2.371  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.777   9.882  -1.167  1.00  1.59           C  
ATOM    916  CG  ASP A  62       9.686   8.998  -0.338  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      10.676   9.521   0.223  1.00  2.71           O  
ATOM    918  OD2 ASP A  62       9.423   7.780  -0.246  1.00  2.89           O  
ATOM    919  OXT ASP A  62       7.212  13.106  -0.783  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.358   9.686   0.068  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.712  11.413   0.336  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       8.064   9.250  -1.677  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      15.431  -2.866  -9.527  1.00  6.61           N  
ATOM      2  CA  MET A   1      14.140  -2.248  -9.140  1.00  6.45           C  
ATOM      3  C   MET A   1      13.683  -2.754  -7.776  1.00  5.72           C  
ATOM      4  O   MET A   1      12.692  -2.255  -7.235  1.00  6.03           O  
ATOM      5  CB  MET A   1      13.045  -2.535 -10.187  1.00  7.39           C  
ATOM      6  CG  MET A   1      13.290  -1.881 -11.538  1.00  7.93           C  
ATOM      7  SD  MET A   1      12.044  -2.338 -12.762  1.00  8.97           S  
ATOM      8  CE  MET A   1      10.548  -1.755 -11.964  1.00  9.50           C  
ATOM      9  H1  MET A   1      15.342  -3.906  -9.559  1.00  6.67           H  
ATOM     10  H2  MET A   1      16.168  -2.617  -8.832  1.00  6.73           H  
ATOM     11  H3  MET A   1      15.729  -2.524 -10.465  1.00  6.89           H  
ATOM     12  HA  MET A   1      14.290  -1.180  -9.075  1.00  6.49           H  
ATOM     13  HB2 MET A   1      12.971  -3.601 -10.344  1.00  7.82           H  
ATOM     14  HG2 MET A   1      13.274  -0.810 -11.412  1.00  7.98           H  
ATOM     15  HE1 MET A   1      10.429  -2.252 -11.012  1.00  9.74           H  
ATOM     16  HE2 MET A   1      10.619  -0.688 -11.805  1.00  9.56           H  
ATOM     17  HE3 MET A   1       9.696  -1.970 -12.592  1.00  9.75           H  
ATOM     18  N   ASP A   2      14.412  -3.729  -7.209  1.00  5.02           N  
ATOM     19  CA  ASP A   2      13.984  -4.397  -5.972  1.00  4.47           C  
ATOM     20  C   ASP A   2      12.552  -4.902  -6.105  1.00  3.57           C  
ATOM     21  O   ASP A   2      12.040  -5.085  -7.210  1.00  3.73           O  
ATOM     22  CB  ASP A   2      14.060  -3.443  -4.771  1.00  5.07           C  
ATOM     23  CG  ASP A   2      15.473  -3.064  -4.385  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      16.218  -3.947  -3.912  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      15.856  -1.898  -4.592  1.00  5.73           O  
ATOM     26  H   ASP A   2      15.270  -3.994  -7.620  1.00  5.07           H  
ATOM     27  HA  ASP A   2      14.637  -5.241  -5.795  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      13.524  -2.537  -5.013  1.00  5.14           H  
ATOM     29  N   GLU A   3      11.916  -5.127  -4.971  1.00  3.15           N  
ATOM     30  CA  GLU A   3      10.489  -5.421  -4.942  1.00  2.82           C  
ATOM     31  C   GLU A   3       9.783  -4.236  -4.288  1.00  2.56           C  
ATOM     32  O   GLU A   3       8.782  -4.396  -3.599  1.00  2.98           O  
ATOM     33  CB  GLU A   3      10.187  -6.714  -4.159  1.00  3.39           C  
ATOM     34  CG  GLU A   3      10.683  -8.012  -4.808  1.00  3.90           C  
ATOM     35  CD  GLU A   3      10.409  -8.094  -6.298  1.00  4.43           C  
ATOM     36  OE1 GLU A   3       9.220  -8.087  -6.684  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      11.375  -8.128  -7.095  1.00  4.86           O  
ATOM     38  H   GLU A   3      12.413  -5.059  -4.121  1.00  3.50           H  
ATOM     39  HA  GLU A   3      10.142  -5.523  -5.962  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      10.645  -6.637  -3.183  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      11.745  -8.109  -4.651  1.00  4.12           H  
ATOM     42  N   THR A   4      10.311  -3.040  -4.555  1.00  2.30           N  
ATOM     43  CA  THR A   4       9.941  -1.837  -3.839  1.00  2.03           C  
ATOM     44  C   THR A   4      10.447  -0.609  -4.601  1.00  2.04           C  
ATOM     45  O   THR A   4      11.637  -0.297  -4.567  1.00  2.25           O  
ATOM     46  CB  THR A   4      10.534  -1.814  -2.405  1.00  2.19           C  
ATOM     47  OG1 THR A   4      11.868  -2.340  -2.410  1.00  2.73           O  
ATOM     48  CG2 THR A   4       9.683  -2.595  -1.410  1.00  2.37           C  
ATOM     49  H   THR A   4      10.941  -2.955  -5.295  1.00  2.60           H  
ATOM     50  HA  THR A   4       8.862  -1.798  -3.770  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.574  -0.782  -2.078  1.00  2.55           H  
ATOM     52  HG1 THR A   4      12.082  -2.669  -1.520  1.00  2.93           H  
ATOM     53 HG21 THR A   4       8.716  -2.123  -1.311  1.00  2.74           H  
ATOM     54 HG22 THR A   4      10.175  -2.606  -0.448  1.00  2.44           H  
ATOM     55 HG23 THR A   4       9.557  -3.609  -1.761  1.00  2.89           H  
ATOM     56  N   GLY A   5       9.544   0.067  -5.303  1.00  2.08           N  
ATOM     57  CA  GLY A   5       9.901   1.280  -6.052  1.00  2.26           C  
ATOM     58  C   GLY A   5      10.338   2.443  -5.167  1.00  1.65           C  
ATOM     59  O   GLY A   5      10.654   3.525  -5.661  1.00  1.89           O  
ATOM     60  H   GLY A   5       8.629  -0.279  -5.348  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      10.708   1.040  -6.725  1.00  2.62           H  
ATOM     62  HA3 GLY A   5       9.048   1.593  -6.635  1.00  2.74           H  
ATOM     63  N   LYS A   6      10.339   2.205  -3.862  1.00  1.20           N  
ATOM     64  CA  LYS A   6      10.847   3.172  -2.855  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.094   4.500  -2.824  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.634   5.517  -2.391  1.00  1.37           O  
ATOM     67  CB  LYS A   6      12.343   3.438  -3.061  1.00  1.17           C  
ATOM     68  CG  LYS A   6      13.213   2.189  -3.010  1.00  1.47           C  
ATOM     69  CD  LYS A   6      12.983   1.379  -1.742  1.00  1.53           C  
ATOM     70  CE  LYS A   6      13.971   0.229  -1.641  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      13.940  -0.635  -2.849  1.00  2.44           N  
ATOM     72  H   LYS A   6      10.013   1.321  -3.565  1.00  1.44           H  
ATOM     73  HA  LYS A   6      10.713   2.729  -1.885  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      12.482   3.904  -4.025  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      12.983   1.572  -3.864  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      13.103   2.022  -0.883  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      14.965   0.633  -1.525  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      13.991  -0.050  -3.713  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      13.058  -1.193  -2.874  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      14.749  -1.288  -2.843  1.00  2.79           H  
ATOM     81  N   GLU A   7       8.853   4.485  -3.245  1.00  0.56           N  
ATOM     82  CA  GLU A   7       7.962   5.593  -2.974  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.173   5.267  -1.721  1.00  0.37           C  
ATOM     84  O   GLU A   7       6.296   4.410  -1.744  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.026   5.843  -4.147  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.634   6.691  -5.251  1.00  1.05           C  
ATOM     87  CD  GLU A   7       7.835   8.134  -4.832  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       8.855   8.435  -4.181  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       6.972   8.979  -5.162  1.00  2.28           O  
ATOM     90  H   GLU A   7       8.527   3.718  -3.741  1.00  0.82           H  
ATOM     91  HA  GLU A   7       8.564   6.472  -2.797  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       6.738   4.894  -4.571  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       8.593   6.273  -5.523  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.503   5.912  -0.621  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.946   5.507   0.658  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.651   6.216   0.962  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.489   7.414   0.713  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.947   5.718   1.784  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.186   4.840   1.681  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.203   5.191   2.758  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.813   3.365   1.761  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.110   6.685  -0.670  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.735   4.450   0.589  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.251   6.755   1.776  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.635   5.008   0.721  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      11.055   4.534   2.673  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.525   6.214   2.634  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.753   5.071   3.732  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.714   2.770   1.786  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.239   3.185   2.658  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.229   3.092   0.893  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.736   5.452   1.508  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.421   5.950   1.864  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.037   5.529   3.271  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.542   4.538   3.803  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.324   5.471   0.888  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.395   6.221  -0.425  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.431   3.978   0.644  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.966   4.509   1.692  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.458   7.028   1.824  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.363   5.670   1.338  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       3.323   5.985  -0.925  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       1.564   5.922  -1.047  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       2.341   7.281  -0.237  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.401   3.749   0.232  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.302   3.452   1.578  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.662   3.672  -0.050  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.143   6.296   3.859  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.623   6.015   5.183  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.216   5.463   5.069  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.587   5.977   4.288  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.592   7.290   6.027  1.00  0.19           C  
ATOM    133  CG  LEU A  10       0.952   7.140   7.407  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.897   6.439   8.370  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.525   8.497   7.942  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.807   7.082   3.375  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.260   5.282   5.656  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.607   7.634   6.159  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.067   6.528   7.316  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.136   5.456   7.989  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.806   7.016   8.468  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.424   6.346   9.335  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       0.113   8.382   8.935  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       1.379   9.155   7.981  1.00  1.21           H  
ATOM    145 HD23 LEU A  10      -0.226   8.919   7.287  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.080   4.422   5.824  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.429   3.893   5.867  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.280   4.708   6.829  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.048   4.686   8.042  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.430   2.436   6.292  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.625   3.994   6.357  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.844   3.963   4.867  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -1.224   2.373   7.353  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -2.401   2.006   6.092  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -0.673   1.899   5.741  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.241   5.443   6.291  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.129   6.255   7.107  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.126   5.401   7.875  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.478   5.717   9.010  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.885   7.266   6.244  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -4.079   8.493   5.808  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.936   8.109   4.887  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.985   9.519   5.141  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.346   5.459   5.312  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.520   6.791   7.817  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.240   6.756   5.355  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.647   8.944   6.685  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.234   7.483   5.422  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -3.325   7.570   4.035  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.433   9.003   4.549  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.751   9.833   5.837  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -4.399  10.375   4.841  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.448   9.078   4.271  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.584   4.326   7.258  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.629   3.513   7.852  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.237   2.047   7.819  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.228   1.680   7.214  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.948   3.706   7.095  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.197   5.126   6.650  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.559   6.111   7.557  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.056   5.480   5.317  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.770   7.412   7.146  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.268   6.775   4.895  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.625   7.741   5.814  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.827   9.037   5.403  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.201   4.062   6.393  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.758   3.822   8.877  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.945   3.081   6.215  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.670   5.850   8.598  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.779   4.720   4.600  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.051   8.165   7.866  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.154   7.026   3.850  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.185   9.036   4.497  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.029   1.217   8.476  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.858  -0.216   8.388  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.615  -0.713   7.171  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.750  -0.298   6.918  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.359  -0.926   9.664  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -8.866  -0.878   9.826  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -9.399   0.175  10.243  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -9.526  -1.901   9.547  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.752   1.574   9.021  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.803  -0.416   8.253  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.066  -1.966   9.633  1.00  1.08           H  
ATOM    205  N   TYR A  15      -6.981  -1.565   6.402  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.592  -2.099   5.200  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.327  -3.587   5.103  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.222  -4.046   5.386  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.065  -1.402   3.943  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.582  -2.040   2.674  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -8.912  -1.901   2.305  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.754  -2.812   1.866  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.402  -2.502   1.163  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.238  -3.422   0.725  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.562  -3.263   0.379  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.047  -3.870  -0.755  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.084  -1.865   6.660  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.660  -1.934   5.271  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.374  -0.368   3.950  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.568  -1.302   2.921  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.716  -2.930   2.139  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.439  -2.380   0.895  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.581  -4.021   0.112  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -8.701  -4.766  -0.808  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.328  -4.331   4.681  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.201  -5.767   4.585  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.381  -6.210   3.146  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.278  -5.737   2.447  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.217  -6.442   5.500  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.040  -7.946   5.613  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -9.350  -8.450   7.005  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -9.826  -9.569   7.187  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -9.071  -7.626   8.002  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.169  -3.900   4.404  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.207  -6.033   4.906  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.130  -6.017   6.490  1.00  0.55           H  
ATOM    237  HG2 GLN A  16      -9.704  -8.430   4.912  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.686  -6.752   7.788  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -9.256  -7.926   8.922  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.503  -7.095   2.708  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.547  -7.618   1.353  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.877  -8.324   1.095  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.334  -9.138   1.904  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.378  -8.578   1.138  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.389  -9.763   2.092  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.051 -10.467   2.182  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.796 -11.382   1.373  1.00  0.86           O  
ATOM    248  OE2 GLU A  17      -4.257 -10.121   3.083  1.00  1.23           O  
ATOM    249  H   GLU A  17      -6.801  -7.412   3.318  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.452  -6.784   0.671  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.415  -8.949   0.123  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.657  -9.412   3.076  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.503  -8.001  -0.025  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.804  -8.565  -0.351  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.637  -9.716  -1.328  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.306 -10.742  -1.223  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.712  -7.491  -0.951  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.916  -6.279  -0.046  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.703  -5.173  -0.738  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.887  -4.450  -1.810  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -11.598  -5.305  -2.993  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.075  -7.382  -0.657  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.246  -8.936   0.561  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.277  -7.152  -1.881  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.457  -6.587   0.839  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.574  -5.608  -1.203  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -12.436  -3.580  -2.138  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -11.235  -4.724  -3.779  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -12.462  -5.791  -3.309  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -10.878  -6.023  -2.753  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.737  -9.533  -2.275  1.00  0.60           N  
ATOM    272  CA  SER A  19      -9.406 -10.563  -3.242  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.885 -10.706  -3.332  1.00  0.63           C  
ATOM    274  O   SER A  19      -7.161  -9.849  -2.822  1.00  0.52           O  
ATOM    275  CB  SER A  19     -10.035 -10.226  -4.604  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.197  -8.826  -4.779  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.271  -8.665  -2.329  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.819 -11.494  -2.882  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -9.397 -10.600  -5.392  1.00  1.36           H  
ATOM    280  HG  SER A  19      -9.367  -8.368  -4.548  1.00  1.58           H  
ATOM    281  N   PRO A  20      -7.377 -11.788  -3.963  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.929 -12.093  -4.024  1.00  0.76           C  
ATOM    283  C   PRO A  20      -5.081 -11.017  -4.709  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.864 -11.163  -4.831  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.880 -13.392  -4.835  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -7.221 -13.995  -4.653  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -8.163 -12.832  -4.647  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.530 -12.280  -3.038  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.694 -13.158  -5.874  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -7.446 -14.661  -5.473  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -8.398 -12.538  -5.658  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.716  -9.950  -5.171  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.992  -8.841  -5.768  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.622  -7.804  -4.711  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.742  -6.975  -4.926  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.817  -8.198  -6.877  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.691  -9.910  -5.107  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -4.087  -9.232  -6.207  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -6.084  -8.947  -7.608  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -6.716  -7.771  -6.456  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -5.237  -7.420  -7.353  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.282  -7.867  -3.560  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.065  -6.887  -2.506  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.226  -7.471  -1.376  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.106  -8.690  -1.242  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.399  -6.389  -1.937  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.300  -5.711  -2.958  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.341  -6.649  -3.510  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -9.368  -6.849  -2.828  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -8.145  -7.197  -4.613  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.917  -8.602  -3.409  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.534  -6.050  -2.936  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.937  -7.235  -1.531  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.804  -4.882  -2.485  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.645  -6.587  -0.574  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -2.941  -6.979   0.638  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.511  -6.232   1.835  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.134  -5.179   1.680  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.418  -6.721   0.544  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.746  -7.766  -0.328  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.137  -5.322   0.015  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.696  -5.636  -0.801  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.099  -8.039   0.785  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -0.999  -6.795   1.536  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -0.911  -8.746   0.095  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.164  -7.730  -1.323  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.315  -7.568  -0.372  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.573  -4.592   0.681  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.070  -5.166  -0.040  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.571  -5.216  -0.967  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.305  -6.779   3.019  1.00  0.18           N  
ATOM    332  CA  THR A  24      -3.851  -6.193   4.235  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.853  -5.225   4.872  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.684  -5.558   5.080  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.249  -7.297   5.243  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.238  -8.157   4.651  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.801  -6.704   6.534  1.00  0.29           C  
ATOM    338  H   THR A  24      -2.760  -7.599   3.081  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.742  -5.647   3.966  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.369  -7.882   5.478  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.794  -8.847   4.132  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -4.039  -6.101   7.008  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -5.097  -7.501   7.202  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.657  -6.087   6.311  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.321  -4.018   5.169  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.479  -2.989   5.771  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.146  -2.441   7.026  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.325  -2.694   7.270  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.208  -1.841   4.784  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.445  -1.024   4.433  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.056   0.598   3.744  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.828   0.186   2.513  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.272  -3.823   5.003  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.542  -3.447   6.046  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.470  -1.175   5.208  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.033  -1.575   3.713  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -2.251  -0.499   1.795  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -1.511   1.087   2.006  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -0.975  -0.274   2.994  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.399  -1.672   7.807  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.931  -1.116   9.044  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.343   0.254   9.327  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.213   0.550   8.946  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.755  -2.061  10.271  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -1.378  -2.710  10.455  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.200  -3.911   9.534  1.00  0.82           C  
ATOM    367  CE  LYS A  26       0.001  -4.765   9.922  1.00  1.86           C  
ATOM    368  NZ  LYS A  26       1.275  -4.269   9.332  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.494  -1.432   7.520  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -3.988  -0.975   8.872  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -2.962  -1.495  11.169  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -0.604  -1.985  10.259  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.091  -4.520   9.585  1.00  1.16           H  
ATOM    374  HE2 LYS A  26       0.092  -4.760  10.998  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26       1.469  -3.291   9.642  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26       1.221  -4.290   8.294  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       2.068  -4.877   9.633  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.150   1.087   9.975  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.788   2.463  10.308  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.423   2.549  10.988  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.152   1.852  11.969  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -3.887   3.056  11.210  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.480   4.269  12.042  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.249   5.513  11.202  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.196   6.755  12.082  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -2.949   7.995  11.301  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.035   0.760  10.237  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.751   3.025   9.383  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.716   3.350  10.587  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.263   4.477  12.755  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.313   5.413  10.675  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -4.137   6.852  12.602  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -1.952   8.038  11.001  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -3.162   8.834  11.887  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -3.560   8.017  10.456  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.565   3.403  10.447  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.750   3.597  11.022  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.803   2.734  10.357  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.954   2.702  10.790  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.827   3.906   9.644  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       1.030   4.636  10.914  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.711   3.351  12.075  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.408   2.026   9.308  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.329   1.162   8.583  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.905   1.907   7.395  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.197   2.658   6.724  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.624  -0.106   8.098  1.00  0.29           C  
ATOM    408  CG  ASP A  29       2.445  -1.349   8.351  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.409  -1.875   9.478  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       3.133  -1.808   7.413  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.480   2.092   9.008  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.130   0.892   9.252  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.677  -0.206   8.609  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.189   1.714   7.149  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.841   2.341   6.016  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.858   1.378   4.838  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.505   0.327   4.872  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.282   2.821   6.353  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.266   4.168   7.095  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       7.131   2.943   5.095  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.461   4.169   8.377  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.708   1.130   7.739  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.250   3.202   5.741  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.739   2.079   6.990  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.281   4.437   7.349  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.670   3.643   4.416  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       8.119   3.293   5.359  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.208   1.976   4.618  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.437   3.890   8.162  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.887   3.460   9.069  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.479   5.157   8.815  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.111   1.736   3.812  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.014   0.932   2.611  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.976   1.461   1.565  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.281   2.654   1.539  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.584   0.950   2.054  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.591  -0.030   2.687  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.954  -1.454   2.324  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.521   0.138   4.198  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.617   2.585   3.860  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.285  -0.083   2.859  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.193   1.948   2.172  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.608   0.165   2.288  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.277  -2.135   2.819  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.875  -1.582   1.254  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       2.966  -1.660   2.640  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       0.828  -0.579   4.609  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       2.501  -0.021   4.625  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       1.186   1.138   4.434  1.00  1.06           H  
ATOM    450  N   THR A  32       5.464   0.579   0.721  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.327   0.987  -0.365  1.00  0.17           C  
ATOM    452  C   THR A  32       5.595   0.865  -1.688  1.00  0.15           C  
ATOM    453  O   THR A  32       5.117  -0.212  -2.041  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.613   0.152  -0.414  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.267   0.188   0.859  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.542   0.693  -1.488  1.00  0.27           C  
ATOM    457  H   THR A  32       5.234  -0.368   0.825  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.597   2.022  -0.208  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.357  -0.870  -0.658  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.625   0.405   1.540  1.00  1.01           H  
ATOM    461 HG21 THR A  32       8.668   1.758  -1.347  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.111   0.502  -2.464  1.00  1.07           H  
ATOM    463 HG23 THR A  32       9.504   0.203  -1.416  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.499   1.973  -2.400  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.814   2.000  -3.679  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.592   1.254  -4.743  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.804   1.419  -4.896  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.558   3.431  -4.132  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.332   4.085  -3.515  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.266   5.548  -3.899  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.070   3.364  -3.956  1.00  0.23           C  
ATOM    472  H   LEU A  33       5.899   2.804  -2.054  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.861   1.512  -3.541  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.422   4.026  -3.879  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.402   4.019  -2.442  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       4.120   6.061  -3.483  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       3.273   5.639  -4.975  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       2.358   5.981  -3.506  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.125   2.327  -3.657  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.213   3.828  -3.493  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       1.976   3.424  -5.031  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.872   0.418  -5.455  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.416  -0.361  -6.545  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.889   0.197  -7.863  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.608   0.268  -8.862  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.989  -1.820  -6.381  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.103  -2.379  -4.961  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.621  -3.818  -4.920  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.533  -2.274  -4.446  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.923   0.312  -5.229  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.492  -0.290  -6.523  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.958  -1.907  -6.694  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.470  -1.799  -4.303  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.720  -3.913  -5.506  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.383  -4.474  -5.331  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       4.420  -4.105  -3.897  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.793  -1.233  -4.297  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.616  -2.800  -3.506  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.208  -2.715  -5.165  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.624   0.603  -7.840  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.975   1.211  -8.996  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.793   2.057  -8.538  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.935   1.580  -7.796  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.486   0.131  -9.965  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.981   0.710 -11.272  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.812   1.074 -11.395  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.854   0.775 -12.265  1.00  0.82           N  
ATOM    508  H   ASN A  35       3.106   0.491  -7.013  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.694   1.843  -9.495  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       3.299  -0.542 -10.182  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.772   0.445 -12.103  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       2.559   1.151 -13.119  1.00  0.88           H  
ATOM    513  N   SER A  36       1.758   3.309  -8.968  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.704   4.224  -8.564  1.00  0.22           C  
ATOM    515  C   SER A  36       0.141   4.988  -9.766  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.355   6.108  -9.625  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.251   5.196  -7.515  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.478   5.772  -7.935  1.00  0.64           O  
ATOM    519  H   SER A  36       2.470   3.635  -9.557  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.092   3.641  -8.119  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.534   5.988  -7.357  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.472   6.717  -7.725  1.00  1.13           H  
ATOM    523  N   THR A  37       0.193   4.372 -10.947  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.344   4.999 -12.152  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.877   4.917 -12.156  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.554   5.547 -12.973  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.239   4.357 -13.436  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.043   5.229 -14.557  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.399   3.004 -13.735  1.00  0.46           C  
ATOM    530  H   THR A  37       0.612   3.487 -11.012  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.052   6.040 -12.134  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.299   4.213 -13.288  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.067   6.140 -14.240  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.199   2.321 -12.922  1.00  1.08           H  
ATOM    535 HG22 THR A  37       0.016   2.605 -14.649  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.466   3.124 -13.850  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.407   4.141 -11.219  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.844   4.014 -11.025  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.261   5.016  -9.954  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.501   5.270  -9.028  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.170   2.575 -10.598  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.656   2.238 -10.595  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.510   3.098 -10.384  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -5.976   0.968 -10.810  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.807   3.651 -10.618  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.341   4.246 -11.955  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.671   1.895 -11.269  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.249   0.320 -10.955  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.931   0.719 -10.817  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.439   5.599 -10.074  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.830   6.654  -9.145  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.805   6.158  -8.081  1.00  0.29           C  
ATOM    553  O   LYS A  39      -7.178   6.906  -7.176  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.390   7.885  -9.875  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.537   7.615 -10.838  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -8.099   8.921 -11.375  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -9.087   8.703 -12.508  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -9.649   9.993 -12.998  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.056   5.302 -10.775  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.926   6.958  -8.634  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.741   8.586  -9.136  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -7.174   7.026 -11.666  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -8.599   9.440 -10.573  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -8.582   8.207 -13.325  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -10.227   9.837 -13.852  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -8.882  10.656 -13.226  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39     -10.253  10.421 -12.261  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.208   4.900  -8.170  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -8.058   4.315  -7.138  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.287   3.277  -6.338  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.483   3.137  -5.130  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.308   3.670  -7.736  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.234   4.665  -8.399  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.955   5.382  -7.677  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.233   4.752  -9.644  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.938   4.357  -8.940  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.360   5.111  -6.471  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.010   2.940  -8.476  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.396   2.567  -7.011  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.664   1.473  -6.391  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.166   1.643  -6.581  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.695   1.858  -7.696  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.112   0.130  -6.974  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.542  -0.200  -6.683  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.626   0.123  -7.446  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.046  -0.911  -5.547  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.773  -0.350  -6.855  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.444  -0.983  -5.688  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.453  -1.495  -4.424  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.255  -1.614  -4.752  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.259  -2.119  -3.494  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.647  -2.175  -3.664  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.212   2.795  -7.945  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.884   1.485  -5.334  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -5.986   0.148  -8.046  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.575   0.669  -8.378  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.684  -0.246  -7.212  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.383  -1.462  -4.277  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.327  -1.664  -4.865  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -7.819  -2.574  -2.622  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.238  -2.674  -2.912  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.426   1.551  -5.489  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -1.979   1.665  -5.535  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.330   0.340  -5.156  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.722  -0.301  -4.178  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.492   2.801  -4.621  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.655   4.163  -5.235  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.270   4.452  -6.413  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.190   5.416  -4.713  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.209   5.797  -6.666  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.554   6.412  -5.638  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.503   5.795  -3.564  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.252   7.758  -5.445  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.205   7.133  -3.372  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.578   8.097  -4.309  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.867   1.387  -4.621  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.704   1.897  -6.554  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.055   2.783  -3.698  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.730   3.714  -7.052  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.580   6.244  -7.460  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.211   5.067  -2.831  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.535   8.514  -6.159  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.330   7.444  -2.490  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.321   9.129  -4.117  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.359  -0.082  -5.953  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.350  -1.325  -5.704  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.467  -1.065  -4.704  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.298  -0.191  -4.928  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.926  -1.869  -7.015  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.367  -3.324  -6.943  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.996  -3.772  -8.252  1.00  0.47           C  
ATOM    632  CE  LYS A  43       2.298  -5.265  -8.269  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       3.155  -5.685  -7.133  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.099   0.470  -6.726  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.346  -2.041  -5.287  1.00  0.20           H  
ATOM    636  HB2 LYS A  43       0.176  -1.776  -7.789  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       2.094  -3.432  -6.150  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.316  -3.547  -9.059  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.368  -5.815  -8.229  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       3.085  -6.720  -6.997  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.857  -5.212  -6.260  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       4.155  -5.442  -7.327  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.474  -1.802  -3.605  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.449  -1.593  -2.540  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.921  -2.919  -1.952  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.337  -3.969  -2.223  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.865  -0.736  -1.395  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.628   0.697  -1.840  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.574  -1.356  -0.877  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.804  -2.518  -3.504  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.298  -1.071  -2.961  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.577  -0.723  -0.584  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       2.566   1.137  -2.146  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.937   0.708  -2.671  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       1.214   1.267  -1.021  1.00  1.05           H  
ATOM    656 HG21 VAL A  44      -0.137  -1.434  -1.687  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.781  -2.340  -0.483  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.163  -0.733  -0.097  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.978  -2.860  -1.152  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.469  -4.034  -0.439  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.369  -3.836   1.069  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.744  -2.783   1.592  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.929  -4.333  -0.793  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.456  -5.574  -0.085  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.963  -5.680  -0.103  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.623  -4.892   0.609  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.492  -6.573  -0.794  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.447  -2.007  -1.042  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.857  -4.878  -0.724  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       6.018  -4.476  -1.861  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.129  -5.549   0.943  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.857  -4.850   1.753  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.870  -4.888   3.210  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.595  -6.128   3.683  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.190  -7.230   3.332  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.462  -4.918   3.836  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.225  -3.682   4.683  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.385  -5.086   2.775  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.461  -5.604   1.260  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.390  -4.012   3.569  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.414  -5.772   4.491  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.262  -3.754   5.163  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       2.999  -3.612   5.435  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.252  -2.801   4.056  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.563  -6.003   2.230  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       0.417  -5.132   3.251  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.414  -4.249   2.095  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.667  -5.916   4.451  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.447  -6.958   5.151  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.063  -8.003   4.221  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.278  -8.205   4.219  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.650  -7.639   6.295  1.00  0.94           C  
ATOM    693  CG  ASN A  47       4.355  -8.336   5.895  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       4.362  -9.494   5.480  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       3.227  -7.650   6.060  1.00  1.20           N  
ATOM    696  H   ASN A  47       5.973  -4.999   4.540  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.272  -6.435   5.612  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       6.279  -8.375   6.754  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.279  -6.741   6.425  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       2.384  -8.082   5.806  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.231  -8.661   3.454  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.680  -9.719   2.546  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.727  -9.876   1.364  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.961 -10.685   0.468  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.783 -11.054   3.298  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.460 -12.143   2.486  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       8.596 -11.917   2.014  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       6.848 -13.217   2.283  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.277  -8.424   3.507  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.656  -9.447   2.175  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       7.350 -10.906   4.205  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.665  -9.087   1.342  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.599  -9.285   0.367  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.393  -8.037  -0.476  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.203  -6.945   0.054  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.285  -9.638   1.080  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.416 -10.696   2.173  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.497 -12.112   1.621  1.00  0.82           C  
ATOM    719  NE  ARG A  49       2.778 -13.081   2.676  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       1.929 -14.034   3.063  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       0.721 -14.126   2.513  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       2.294 -14.893   4.005  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.603  -8.337   1.977  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.886 -10.094  -0.285  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       1.886  -8.741   1.528  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.307 -10.501   2.745  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.556 -12.361   1.156  1.00  1.13           H  
ATOM    728  HE  ARG A  49       3.666 -13.029   3.114  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       0.439 -13.474   1.808  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       0.092 -14.858   2.793  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       3.208 -14.824   4.421  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       1.656 -15.611   4.315  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.425  -8.212  -1.789  1.00  0.29           N  
ATOM    734  CA  GLN A  50       3.158  -7.118  -2.716  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.747  -7.257  -3.272  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.392  -8.298  -3.825  1.00  0.38           O  
ATOM    737  CB  GLN A  50       4.170  -7.110  -3.867  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.601  -6.817  -3.444  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.552  -6.727  -4.626  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       6.828  -5.649  -5.138  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.001  -7.855  -5.112  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.618  -9.107  -2.147  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.231  -6.190  -2.171  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       4.156  -8.077  -4.346  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.616  -5.872  -2.927  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       6.697  -8.679  -4.701  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       7.642  -7.823  -5.861  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.947  -6.213  -3.126  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.430  -6.269  -3.572  1.00  0.17           C  
ATOM    750  C   GLY A  51      -0.999  -4.892  -3.828  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.253  -3.917  -3.906  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.296  -5.387  -2.717  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.481  -6.847  -4.482  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.024  -6.757  -2.815  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.308  -4.811  -3.970  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -2.981  -3.545  -4.213  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.738  -3.074  -2.983  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.267  -3.881  -2.215  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -3.949  -3.675  -5.388  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.273  -3.713  -6.725  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.004  -2.542  -7.415  1.00  0.13           C  
ATOM    762  CD2 PHE A  52      -2.910  -4.922  -7.293  1.00  0.16           C  
ATOM    763  CE1 PHE A  52      -2.384  -2.576  -8.648  1.00  0.14           C  
ATOM    764  CE2 PHE A  52      -2.288  -4.963  -8.526  1.00  0.17           C  
ATOM    765  CZ  PHE A  52      -2.017  -3.775  -9.201  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.847  -5.631  -3.917  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.228  -2.814  -4.459  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.512  -4.589  -5.276  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.283  -1.594  -6.980  1.00  0.14           H  
ATOM    770  HD2 PHE A  52      -3.115  -5.840  -6.759  1.00  0.18           H  
ATOM    771  HE1 PHE A  52      -2.180  -1.656  -9.175  1.00  0.16           H  
ATOM    772  HE2 PHE A  52      -2.008  -5.912  -8.960  1.00  0.21           H  
ATOM    773  HZ  PHE A  52      -1.528  -3.799 -10.164  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.765  -1.763  -2.794  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.539  -1.143  -1.732  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.218   0.117  -2.259  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.828   0.644  -3.303  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.659  -0.771  -0.519  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -2.989  -2.007   0.058  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.623   0.276  -0.903  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.233  -1.186  -3.388  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.294  -1.844  -1.409  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.299  -0.348   0.243  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -3.744  -2.705   0.388  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.379  -2.468  -0.704  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.368  -1.724   0.896  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -1.961   0.450  -0.068  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.051  -0.079  -1.748  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.124   1.197  -1.166  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.256   0.599  -1.565  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.933   1.847  -1.922  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.008   3.050  -1.808  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.410   3.282  -0.757  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.053   1.964  -0.885  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.222   0.590  -0.341  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -6.862  -0.035  -0.390  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.355   1.803  -2.914  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.751   2.656  -0.112  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.572   0.639   0.678  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.303   0.196   0.506  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.905   3.818  -2.882  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.081   5.022  -2.891  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.616   6.046  -1.891  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.867   6.872  -1.370  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.045   5.626  -4.282  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.397   3.568  -3.699  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.071   4.743  -2.615  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.472   6.540  -4.259  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.588   4.928  -4.968  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -6.052   5.840  -4.602  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.918   5.974  -1.619  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.568   6.904  -0.698  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.248   6.568   0.757  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.616   7.305   1.672  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.076   6.892  -0.917  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.457   5.282  -2.055  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.205   7.899  -0.915  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.535   7.656  -0.307  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.290   7.087  -1.958  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.473   5.925  -0.643  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.555   5.457   0.966  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.215   5.007   2.316  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.753   5.291   2.625  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.271   5.010   3.722  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.474   3.506   2.478  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.922   3.130   2.708  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.911   3.582   1.844  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.303   2.353   3.793  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.238   3.265   2.051  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.628   2.034   4.012  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.568   2.386   3.123  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.919   2.184   3.362  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.250   4.929   0.190  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.833   5.551   3.015  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.144   2.997   1.586  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.631   4.184   0.990  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.544   1.993   4.475  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.990   3.624   1.364  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.901   1.428   4.862  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.134   2.339   4.295  1.00  0.93           H  
ATOM    841  N   VAL A  58      -4.063   5.862   1.658  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.629   6.033   1.756  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.233   7.474   1.435  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.942   8.172   0.707  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.923   5.028   0.813  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -1.061   5.721  -0.227  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.106   4.022   1.606  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.529   6.186   0.859  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.335   5.808   2.768  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.690   4.483   0.292  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.581   4.978  -0.846  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -1.681   6.357  -0.842  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.310   6.319   0.267  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.636   3.327   0.925  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.347   4.540   2.174  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -1.755   3.484   2.280  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.122   7.923   2.008  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.611   9.266   1.757  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.893   9.212   1.530  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.595   8.463   2.211  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.916  10.185   2.950  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.528  11.643   2.737  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.513  12.416   4.049  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.660  12.002   4.925  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.684  12.730   6.221  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.631   7.332   2.619  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -1.094   9.649   0.872  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.975  10.146   3.155  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.455  11.685   2.296  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.435  13.471   3.833  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.590  10.943   5.121  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59      -0.146  12.466   6.797  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.662  13.760   6.058  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.551  12.491   6.749  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.379   9.988   0.570  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.811  10.087   0.313  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.531  10.620   1.545  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.129  11.638   2.111  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.079  11.019  -0.873  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.439  10.563  -2.173  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.103   9.308  -2.713  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.924   9.604  -3.968  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       5.136  10.406  -3.668  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.757  10.518   0.020  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.185   9.100   0.084  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.696  12.003  -0.635  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.394  10.358  -1.996  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       3.761   8.912  -1.955  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.230   8.675  -4.414  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       5.875  10.213  -4.378  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       5.512  10.170  -2.722  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       4.911  11.424  -3.692  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.578   9.930   1.967  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.383  10.394   3.087  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.269  11.545   2.642  1.00  0.65           C  
ATOM    896  O   LEU A  61       6.631  12.411   3.439  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.240   9.260   3.658  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.472   8.117   4.330  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.410   6.965   4.640  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.794   8.590   5.608  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.821   9.093   1.512  1.00  0.34           H  
ATOM    902  HA  LEU A  61       4.713  10.754   3.851  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.826   8.843   2.852  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.709   7.757   3.655  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       7.202   7.308   5.289  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.860   6.175   5.130  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.835   6.590   3.721  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       3.969   9.240   5.363  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.422   7.734   6.152  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       5.507   9.122   6.221  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.606  11.548   1.361  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.390  12.620   0.775  1.00  0.91           C  
ATOM    913  C   ASP A  62       6.506  13.839   0.515  1.00  1.30           C  
ATOM    914  O   ASP A  62       5.513  13.722  -0.232  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.084  12.149  -0.513  1.00  1.59           C  
ATOM    916  CG  ASP A  62       7.120  11.671  -1.584  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       6.410  10.667  -1.345  1.00  2.89           O  
ATOM    918  OD2 ASP A  62       7.035  12.312  -2.654  1.00  2.71           O  
ATOM    919  OXT ASP A  62       6.802  14.915   1.077  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.314  10.806   0.787  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.146  12.897   1.494  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       8.659  12.965  -0.921  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      18.825  -7.914  -2.955  1.00  6.61           N  
ATOM      2  CA  MET A   1      18.963  -7.583  -1.518  1.00  6.45           C  
ATOM      3  C   MET A   1      18.622  -6.115  -1.260  1.00  5.72           C  
ATOM      4  O   MET A   1      18.678  -5.654  -0.123  1.00  6.03           O  
ATOM      5  CB  MET A   1      20.393  -7.858  -1.031  1.00  7.39           C  
ATOM      6  CG  MET A   1      21.400  -6.817  -1.496  1.00  7.93           C  
ATOM      7  SD  MET A   1      23.049  -7.066  -0.810  1.00  8.97           S  
ATOM      8  CE  MET A   1      23.890  -5.619  -1.453  1.00  9.50           C  
ATOM      9  H1  MET A   1      17.848  -7.727  -3.274  1.00  6.67           H  
ATOM     10  H2  MET A   1      19.040  -8.923  -3.112  1.00  6.73           H  
ATOM     11  H3  MET A   1      19.483  -7.339  -3.527  1.00  6.89           H  
ATOM     12  HA  MET A   1      18.275  -8.200  -0.959  1.00  6.49           H  
ATOM     13  HB2 MET A   1      20.399  -7.876   0.049  1.00  7.82           H  
ATOM     14  HG2 MET A   1      21.467  -6.861  -2.572  1.00  7.98           H  
ATOM     15  HE1 MET A   1      23.384  -4.728  -1.113  1.00  9.74           H  
ATOM     16  HE2 MET A   1      24.912  -5.611  -1.103  1.00  9.56           H  
ATOM     17  HE3 MET A   1      23.880  -5.650  -2.533  1.00  9.75           H  
ATOM     18  N   ASP A   2      18.260  -5.379  -2.306  1.00  5.02           N  
ATOM     19  CA  ASP A   2      18.023  -3.945  -2.157  1.00  4.47           C  
ATOM     20  C   ASP A   2      16.709  -3.526  -2.806  1.00  3.57           C  
ATOM     21  O   ASP A   2      16.578  -3.534  -4.032  1.00  3.73           O  
ATOM     22  CB  ASP A   2      19.174  -3.108  -2.736  1.00  5.07           C  
ATOM     23  CG  ASP A   2      18.938  -1.618  -2.556  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      18.830  -1.162  -1.398  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      18.849  -0.898  -3.570  1.00  5.73           O  
ATOM     26  H   ASP A   2      18.115  -5.810  -3.184  1.00  5.07           H  
ATOM     27  HA  ASP A   2      17.963  -3.745  -1.099  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      20.092  -3.372  -2.235  1.00  5.14           H  
ATOM     29  N   GLU A   3      15.733  -3.173  -1.978  1.00  3.15           N  
ATOM     30  CA  GLU A   3      14.462  -2.677  -2.456  1.00  2.82           C  
ATOM     31  C   GLU A   3      13.935  -1.626  -1.493  1.00  2.56           C  
ATOM     32  O   GLU A   3      14.661  -1.167  -0.610  1.00  2.98           O  
ATOM     33  CB  GLU A   3      13.453  -3.821  -2.594  1.00  3.39           C  
ATOM     34  CG  GLU A   3      13.040  -4.086  -4.032  1.00  3.90           C  
ATOM     35  CD  GLU A   3      12.598  -2.822  -4.740  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      11.729  -2.106  -4.200  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      13.122  -2.529  -5.834  1.00  4.85           O  
ATOM     38  H   GLU A   3      15.869  -3.246  -1.011  1.00  3.50           H  
ATOM     39  HA  GLU A   3      14.619  -2.220  -3.427  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      13.891  -4.725  -2.194  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      13.878  -4.507  -4.566  1.00  4.12           H  
ATOM     42  N   THR A   4      12.682  -1.244  -1.693  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.970  -0.277  -0.843  1.00  2.03           C  
ATOM     44  C   THR A   4      12.683   1.077  -0.783  1.00  2.04           C  
ATOM     45  O   THR A   4      12.441   1.881   0.117  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.721  -0.814   0.596  1.00  2.19           C  
ATOM     47  OG1 THR A   4      12.953  -0.996   1.307  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.968  -2.136   0.559  1.00  2.37           C  
ATOM     49  H   THR A   4      12.204  -1.636  -2.462  1.00  2.60           H  
ATOM     50  HA  THR A   4      11.007  -0.111  -1.301  1.00  1.88           H  
ATOM     51  HB  THR A   4      11.116  -0.094   1.127  1.00  2.55           H  
ATOM     52  HG1 THR A   4      13.685  -1.025   0.674  1.00  2.93           H  
ATOM     53 HG21 THR A   4      11.561  -2.873   0.038  1.00  2.74           H  
ATOM     54 HG22 THR A   4      10.026  -2.001   0.046  1.00  2.44           H  
ATOM     55 HG23 THR A   4      10.781  -2.472   1.568  1.00  2.89           H  
ATOM     56  N   GLY A   5      13.527   1.336  -1.775  1.00  2.08           N  
ATOM     57  CA  GLY A   5      14.217   2.611  -1.865  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.551   3.527  -2.872  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.192   4.039  -3.790  1.00  1.89           O  
ATOM     60  H   GLY A   5      13.678   0.652  -2.461  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      14.208   3.086  -0.893  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      15.240   2.441  -2.165  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.253   3.714  -2.701  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.452   4.504  -3.624  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.276   5.116  -2.883  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.338   5.298  -1.666  1.00  1.37           O  
ATOM     67  CB  LYS A   6      10.965   3.659  -4.822  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.213   2.380  -4.463  1.00  1.47           C  
ATOM     69  CD  LYS A   6      11.156   1.268  -4.029  1.00  1.53           C  
ATOM     70  CE  LYS A   6      12.094   0.853  -5.152  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      11.448  -0.093  -6.096  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.820   3.325  -1.912  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.069   5.305  -3.994  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.309   4.270  -5.424  1.00  1.65           H  
ATOM     75  HG2 LYS A   6       9.527   2.590  -3.656  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      11.745   1.616  -3.194  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      12.399   1.735  -5.693  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      11.320  -1.023  -5.637  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      12.045  -0.215  -6.942  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      10.515   0.268  -6.391  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.227   5.441  -3.619  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.058   6.101  -3.049  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.470   5.299  -1.901  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.016   4.166  -2.078  1.00  0.49           O  
ATOM     85  CB  GLU A   7       6.974   6.349  -4.106  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.392   7.297  -5.219  1.00  1.05           C  
ATOM     87  CD  GLU A   7       8.118   6.607  -6.356  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       9.294   6.219  -6.181  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       7.515   6.453  -7.436  1.00  2.28           O  
ATOM     90  H   GLU A   7       9.242   5.234  -4.578  1.00  0.82           H  
ATOM     91  HA  GLU A   7       8.386   7.055  -2.661  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       6.699   5.405  -4.552  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.508   7.768  -5.619  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.492   5.891  -0.721  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.925   5.265   0.453  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.624   5.941   0.825  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.404   7.114   0.515  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.904   5.314   1.625  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.169   4.490   1.425  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.170   4.736   2.545  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.835   3.013   1.326  1.00  0.28           C  
ATOM    102  H   LEU A   8       7.896   6.779  -0.641  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.720   4.233   0.210  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.191   6.342   1.783  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.619   4.786   0.498  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      11.053   4.137   2.378  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.444   5.780   2.564  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.727   4.462   3.492  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.744   2.446   1.189  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.342   2.691   2.233  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.180   2.847   0.482  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.768   5.195   1.483  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.444   5.683   1.837  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.076   5.308   3.260  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.580   4.330   3.810  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.350   5.145   0.894  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.440   5.810  -0.464  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.443   3.634   0.757  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.041   4.287   1.752  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.452   6.761   1.751  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.388   5.386   1.321  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.646   5.437  -1.095  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.335   6.876  -0.346  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.395   5.586  -0.913  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.417   3.365   0.379  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.290   3.177   1.722  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.683   3.288   0.070  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.204   6.102   3.849  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.689   5.820   5.175  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.268   5.306   5.073  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.545   5.870   4.340  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.709   7.077   6.045  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.015   6.934   7.402  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.837   6.074   8.351  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.739   8.299   8.005  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.887   6.901   3.369  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.309   5.062   5.625  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.739   7.356   6.216  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.065   6.440   7.254  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.812   6.518   8.487  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       1.333   6.014   9.306  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.943   5.084   7.938  1.00  1.16           H  
ATOM    143 HD21 LEU A  10      -0.017   8.801   7.415  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       0.383   8.180   9.017  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       1.646   8.885   8.007  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.025   4.237   5.789  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.376   3.718   5.842  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.224   4.532   6.817  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.007   4.479   8.031  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.361   2.259   6.256  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.692   3.773   6.283  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.799   3.790   4.847  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.306   1.804   6.002  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.563   1.749   5.734  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.202   2.190   7.326  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.161   5.302   6.283  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.053   6.112   7.101  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.089   5.258   7.819  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.543   5.607   8.908  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.774   7.148   6.239  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.959   8.387   5.873  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.782   8.034   4.987  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.848   9.421   5.194  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.246   5.348   5.303  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.453   6.627   7.837  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.082   6.664   5.323  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.566   8.817   6.776  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.102   7.392   5.528  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -3.138   7.522   4.104  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.268   8.938   4.697  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.299   8.983   4.313  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.625   9.733   5.876  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -4.255  10.277   4.907  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.477   4.152   7.206  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.535   3.320   7.762  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.147   1.856   7.727  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.192   1.466   7.052  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.842   3.497   6.980  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.144   4.920   6.573  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.659   5.817   7.493  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -7.917   5.363   5.280  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.943   7.122   7.141  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.194   6.666   4.917  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.692   7.530   5.797  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.985   8.841   5.489  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.038   3.882   6.373  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.693   3.619   8.788  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.793   2.902   6.081  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.837   5.481   8.503  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.515   4.674   4.552  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.349   7.803   7.876  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.010   6.993   3.904  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -8.667   9.438   6.177  1.00  0.94           H  
ATOM    194  N   ASP A  14      -6.900   1.056   8.457  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.773  -0.387   8.404  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.611  -0.908   7.253  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.794  -0.579   7.138  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.236  -1.025   9.714  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -7.185  -2.542   9.682  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -6.124  -3.114  10.003  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -8.213  -3.172   9.356  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.572   1.453   9.047  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.735  -0.630   8.230  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -6.602  -0.682  10.518  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.000  -1.701   6.404  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.670  -2.204   5.222  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.475  -3.708   5.088  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.382  -4.221   5.321  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.150  -1.500   3.968  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.790  -2.010   2.696  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.140  -1.808   2.457  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.051  -2.712   1.748  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.739  -2.285   1.313  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.646  -3.194   0.597  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.992  -2.976   0.385  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.594  -3.446  -0.760  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.077  -1.976   6.591  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.724  -1.996   5.327  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.354  -0.441   4.043  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.725  -1.263   3.182  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.997  -2.878   1.920  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.791  -2.118   1.152  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.059  -3.739  -0.126  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.230  -4.309  -0.981  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.537  -4.392   4.688  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.512  -5.837   4.520  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.586  -6.177   3.036  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.466  -5.685   2.326  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.693  -6.467   5.267  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.701  -7.987   5.260  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.541  -8.581   6.033  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -8.058  -7.992   7.000  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.089  -9.752   5.618  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.364  -3.906   4.477  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.583  -6.214   4.926  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.668  -6.137   6.296  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.623  -8.331   5.707  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.525 -10.173   4.842  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.336 -10.154   6.099  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.652  -6.994   2.568  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.630  -7.415   1.174  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.908  -8.173   0.818  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.341  -9.069   1.551  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.391  -8.277   0.908  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.254  -9.469   1.841  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -4.868 -10.080   1.815  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -3.989  -9.586   2.552  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -4.653 -11.054   1.064  1.00  0.86           O  
ATOM    249  H   GLU A  17      -6.957  -7.326   3.179  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.576  -6.527   0.560  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.434  -8.644  -0.107  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.467  -9.145   2.848  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.520  -7.795  -0.296  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.757  -8.427  -0.733  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.431  -9.634  -1.600  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.037 -10.700  -1.467  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.633  -7.435  -1.511  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -12.082  -6.226  -0.692  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.890  -5.254  -1.539  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.060  -4.690  -2.680  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.860  -3.818  -3.584  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.121  -7.092  -0.847  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.291  -8.759   0.145  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.078  -7.076  -2.365  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.692  -6.564   0.135  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.745  -5.772  -1.950  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -11.248  -4.112  -2.265  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -13.159  -2.953  -3.083  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -13.712  -4.325  -3.911  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.296  -3.547  -4.412  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.470  -9.449  -2.490  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.965 -10.519  -3.324  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.467 -10.673  -3.071  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.843  -9.765  -2.520  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.230 -10.190  -4.796  1.00  0.85           C  
ATOM    276  OG  SER A  19     -10.567  -9.749  -4.980  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.087  -8.549  -2.598  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.471 -11.433  -3.056  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.557  -9.405  -5.117  1.00  1.36           H  
ATOM    280  HG  SER A  19     -10.609  -8.797  -4.820  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.868 -11.818  -3.443  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.420 -12.053  -3.290  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.560 -11.082  -4.110  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.330 -11.135  -4.061  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.245 -13.489  -3.794  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.590 -14.099  -3.641  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.543 -13.003  -3.998  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.124 -11.997  -2.253  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.937 -13.472  -4.829  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.697 -14.934  -4.316  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.643 -12.927  -5.070  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.213 -10.214  -4.873  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.520  -9.164  -5.600  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.280  -7.964  -4.690  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.367  -7.176  -4.912  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.315  -8.751  -6.831  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.185 -10.284  -4.947  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.566  -9.554  -5.926  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.458  -9.607  -7.472  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -6.276  -8.367  -6.523  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -4.774  -7.985  -7.368  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.112  -7.840  -3.664  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -4.968  -6.785  -2.673  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.168  -7.309  -1.489  1.00  0.20           C  
ATOM    305  O   GLU A  22      -3.998  -8.518  -1.346  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.340  -6.284  -2.181  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.220  -5.680  -3.268  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.081  -6.704  -3.974  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -7.601  -7.299  -4.961  1.00  1.28           O  
ATOM    310  OE2 GLU A  22      -9.230  -6.927  -3.548  1.00  1.41           O  
ATOM    311  H   GLU A  22      -5.841  -8.487  -3.564  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.431  -5.966  -3.127  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.874  -7.116  -1.744  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.869  -4.944  -2.815  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.664  -6.411  -0.652  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -2.999  -6.820   0.578  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.595  -6.113   1.789  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.078  -4.983   1.698  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.477  -6.567   0.543  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.773  -7.622  -0.292  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.171  -5.174   0.018  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.730  -5.455  -0.867  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.159  -7.881   0.695  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.101  -6.635   1.553  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.158  -7.601  -1.301  1.00  1.00           H  
ATOM    326 HG12 VAL A  23       0.287  -7.418  -0.306  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -0.946  -8.597   0.142  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.585  -4.438   0.691  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.101  -5.040  -0.047  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.609  -5.053  -0.962  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.572  -6.802   2.914  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.070  -6.256   4.166  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.020  -5.369   4.830  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.858  -5.759   4.969  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.471  -7.394   5.123  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.432  -8.237   4.484  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.040  -6.856   6.427  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.219  -7.721   2.901  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.948  -5.668   3.950  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.592  -7.978   5.346  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.972  -8.830   3.867  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.920  -6.264   6.221  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -4.301  -6.239   6.920  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.306  -7.681   7.072  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.438  -4.179   5.239  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.548  -3.238   5.906  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.291  -2.548   7.044  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.506  -2.680   7.165  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.012  -2.195   4.914  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.068  -1.222   4.410  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.371   0.083   3.377  1.00  0.60           S  
ATOM    352  CE  MET A  25      -3.805   1.117   3.078  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.380  -3.930   5.100  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.723  -3.797   6.318  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.227  -1.626   5.391  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.794  -1.774   3.828  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -3.505   1.999   2.532  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -4.535   0.568   2.500  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -4.241   1.412   4.021  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.568  -1.807   7.869  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.184  -1.118   8.999  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.469   0.184   9.309  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.274   0.331   9.047  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -3.268  -1.997  10.279  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -1.984  -2.714  10.693  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.752  -3.974   9.867  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -2.520  -5.181  10.410  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -3.960  -4.891  10.669  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.610  -1.686   7.693  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.190  -0.868   8.688  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -3.568  -1.374  11.108  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -1.143  -2.049  10.578  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.076  -3.786   8.854  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -2.456  -5.979   9.688  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -4.393  -4.420   9.850  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -4.055  -4.272  11.504  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -4.477  -5.779  10.857  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.243   1.113   9.857  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.775   2.435  10.255  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.425   2.379  10.972  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.206   1.542  11.849  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -3.835   3.059  11.176  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.380   4.273  11.974  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.463   5.560  11.173  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.258   6.777  12.065  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -3.656   8.038  11.387  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.189   0.899   9.998  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.675   3.036   9.361  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.678   3.357  10.573  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.011   4.366  12.843  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.698   5.550  10.411  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.851   6.658  12.958  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -3.501   8.855  12.020  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -4.667   8.002  11.131  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -3.094   8.174  10.519  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.523   3.269  10.578  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.765   3.368  11.234  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.852   2.617  10.500  1.00  0.25           C  
ATOM    399  O   GLY A  28       3.021   2.671  10.883  1.00  0.40           O  
ATOM    400  H   GLY A  28      -0.737   3.866   9.827  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       1.045   4.411  11.301  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.678   2.962  12.235  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.477   1.923   9.436  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.435   1.153   8.662  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.962   1.984   7.507  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.213   2.741   6.884  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.807  -0.127   8.111  1.00  0.29           C  
ATOM    408  CG  ASP A  29       2.716  -1.326   8.288  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       3.607  -1.526   7.435  1.00  1.39           O  
ATOM    410  OD2 ASP A  29       2.534  -2.080   9.266  1.00  1.08           O  
ATOM    411  H   ASP A  29       0.540   1.942   9.157  1.00  0.32           H  
ATOM    412  HA  ASP A  29       3.255   0.891   9.313  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.871  -0.316   8.616  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.247   1.856   7.235  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.856   2.518   6.093  1.00  0.20           C  
ATOM    416  C   ILE A  30       5.099   1.486   4.999  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.893   0.559   5.174  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.197   3.220   6.458  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       5.983   4.440   7.372  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.943   3.645   5.201  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.519   4.109   8.775  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.804   1.290   7.810  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.161   3.259   5.724  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.813   2.506   6.977  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       6.916   4.977   7.457  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       7.195   2.772   4.620  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       6.314   4.299   4.616  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.846   4.167   5.480  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       6.223   3.436   9.241  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.451   5.017   9.356  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       4.546   3.639   8.732  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.405   1.631   3.879  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.504   0.636   2.811  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.254   1.236   1.621  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.438   2.454   1.547  1.00  0.17           O  
ATOM    436  CB  LEU A  31       3.139   0.072   2.326  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.909   0.141   3.240  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       0.885  -0.851   2.731  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       2.229  -0.148   4.695  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.860   2.442   3.757  1.00  0.19           H  
ATOM    441  HA  LEU A  31       5.092  -0.179   3.195  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.884   0.576   1.411  1.00  0.69           H  
ATOM    443  HG  LEU A  31       1.465   1.115   3.170  1.00  0.63           H  
ATOM    444 HD11 LEU A  31      -0.014  -0.781   3.323  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       0.660  -0.631   1.701  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.291  -1.855   2.804  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.320  -0.090   5.280  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       2.653  -1.137   4.783  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.936   0.583   5.058  1.00  1.06           H  
ATOM    450  N   THR A  32       5.696   0.388   0.700  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.420   0.848  -0.477  1.00  0.17           C  
ATOM    452  C   THR A  32       5.543   0.777  -1.719  1.00  0.15           C  
ATOM    453  O   THR A  32       4.907  -0.247  -1.970  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.689   0.006  -0.715  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.516   0.029   0.456  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.473   0.532  -1.909  1.00  0.27           C  
ATOM    457  H   THR A  32       5.526  -0.571   0.810  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.716   1.874  -0.312  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.394  -1.013  -0.918  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.988   0.307   1.211  1.00  1.01           H  
ATOM    461 HG21 THR A  32       9.422   0.022  -1.969  1.00  1.01           H  
ATOM    462 HG22 THR A  32       8.642   1.597  -1.795  1.00  1.07           H  
ATOM    463 HG23 THR A  32       7.911   0.354  -2.817  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.508   1.857  -2.492  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.739   1.876  -3.725  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.454   1.121  -4.834  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.650   1.305  -5.072  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.446   3.300  -4.178  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.377   4.012  -3.370  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.268   5.457  -3.819  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.032   3.320  -3.514  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.014   2.658  -2.225  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.801   1.387  -3.521  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.358   3.874  -4.115  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.657   3.985  -2.330  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.555   5.971  -3.191  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       4.233   5.935  -3.736  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       2.932   5.492  -4.851  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.141   2.269  -3.305  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       1.327   3.753  -2.821  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       1.667   3.450  -4.524  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.704   0.264  -5.496  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.202  -0.514  -6.614  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.646   0.052  -7.916  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.334   0.110  -8.937  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.775  -1.977  -6.448  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.069  -2.596  -5.077  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.598  -4.041  -5.039  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.554  -2.508  -4.744  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.771   0.145  -5.218  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.280  -0.450  -6.628  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.712  -2.039  -6.626  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.524  -2.049  -4.320  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       5.222  -4.642  -5.687  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       4.668  -4.416  -4.027  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       3.573  -4.097  -5.375  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.130  -2.913  -5.564  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.831  -1.473  -4.589  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.758  -3.074  -3.849  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.389   0.476  -7.860  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.715   1.074  -9.006  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.535   1.897  -8.519  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.608   1.361  -7.912  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.234  -0.007  -9.981  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.645   0.565 -11.264  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       1.034   1.636 -11.274  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.835  -0.148 -12.359  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.897   0.394  -7.015  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.415   1.723  -9.509  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       3.068  -0.635 -10.244  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       2.335  -0.992 -12.285  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       1.485   0.202 -13.203  1.00  0.88           H  
ATOM    513  N   SER A  36       1.572   3.192  -8.778  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.520   4.082  -8.325  1.00  0.22           C  
ATOM    515  C   SER A  36       0.049   4.979  -9.456  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.432   6.090  -9.231  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.013   4.903  -7.147  1.00  0.29           C  
ATOM    518  OG  SER A  36       1.722   4.083  -6.252  1.00  0.64           O  
ATOM    519  H   SER A  36       2.329   3.563  -9.285  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.300   3.484  -7.999  1.00  0.18           H  
ATOM    521  HB2 SER A  36       1.654   5.680  -7.485  1.00  0.36           H  
ATOM    522  HG  SER A  36       1.096   3.602  -5.703  1.00  1.13           H  
ATOM    523  N   THR A  37       0.170   4.478 -10.679  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.303   5.214 -11.838  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.821   5.049 -11.974  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.465   5.686 -12.811  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.424   4.768 -13.129  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.371   5.814 -14.109  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.177   3.494 -13.712  1.00  0.46           C  
ATOM    530  H   THR A  37       0.590   3.596 -10.801  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.082   6.258 -11.674  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.457   4.577 -12.881  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.388   5.672 -14.697  1.00  0.86           H  
ATOM    534 HG21 THR A  37       0.349   3.230 -14.617  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -1.220   3.657 -13.937  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -0.084   2.691 -12.996  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.378   4.185 -11.131  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.823   4.014 -11.029  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.350   5.031 -10.026  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.696   5.317  -9.027  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.155   2.574 -10.600  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.648   2.239 -10.608  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.499   3.066 -10.282  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -5.977   1.008 -10.981  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.799   3.658 -10.543  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.258   4.211 -11.997  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.650   1.893 -11.265  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.261   0.387 -11.228  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.931   0.765 -10.996  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.515   5.582 -10.295  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -6.015   6.710  -9.514  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.809   6.265  -8.287  1.00  0.29           C  
ATOM    553  O   LYS A  39      -7.107   7.081  -7.415  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.866   7.649 -10.387  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -8.193   7.065 -10.869  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -8.933   8.046 -11.763  1.00  1.58           C  
ATOM    557  CE  LYS A  39     -10.298   7.516 -12.171  1.00  2.48           C  
ATOM    558  NZ  LYS A  39     -10.978   8.427 -13.129  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.054   5.217 -11.029  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.150   7.260  -9.169  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -7.086   8.535  -9.813  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -8.006   6.164 -11.431  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -9.065   8.974 -11.230  1.00  2.06           H  
ATOM    564  HE2 LYS A  39     -10.174   6.549 -12.631  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -11.955   8.106 -13.300  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39     -10.465   8.440 -14.037  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39     -11.004   9.397 -12.746  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.155   4.989  -8.210  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.926   4.499  -7.065  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.205   3.363  -6.341  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.414   3.142  -5.146  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.320   4.041  -7.514  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.213   3.643  -6.352  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.430   4.478  -5.448  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.669   2.480  -6.319  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.900   4.373  -8.931  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.040   5.324  -6.375  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.803   4.846  -8.047  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.336   2.660  -7.051  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.650   1.508  -6.487  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.145   1.642  -6.642  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.638   1.812  -7.749  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.120   0.220  -7.164  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.551  -0.115  -6.895  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.620   0.163  -7.692  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.066  -0.795  -5.746  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.773  -0.312  -7.115  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.457  -0.903  -5.918  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.484  -1.328  -4.591  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.276  -1.523  -4.976  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.297  -1.940  -3.658  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.680  -2.035  -3.855  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.136   2.931  -7.967  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.891   1.459  -5.436  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -5.997   0.316  -8.231  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.556   0.680  -8.640  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.674  -0.238  -7.495  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.420  -1.263  -4.420  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.344  -1.604  -5.112  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -7.865  -2.357  -2.759  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.278  -2.523  -3.099  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.430   1.565  -5.532  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -1.983   1.631  -5.560  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.392   0.297  -5.131  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.726  -0.229  -4.073  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.466   2.759  -4.659  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.702   4.131  -5.224  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.345   4.431  -6.380  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.289   5.379  -4.666  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.364   5.788  -6.580  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.723   6.395  -5.535  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.595   5.735  -3.519  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.485   7.741  -5.282  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.358   7.066  -3.264  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.804   8.059  -4.140  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.890   1.448  -4.668  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.682   1.829  -6.578  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -1.964   2.701  -3.702  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.769   3.698  -7.036  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.774   6.245  -7.347  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.238   4.989  -2.839  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.823   8.513  -5.948  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.173   7.354  -2.370  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.594   9.090  -3.903  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.536  -0.255  -5.975  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.140  -1.505  -5.673  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.293  -1.222  -4.727  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.126  -0.371  -5.013  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.666  -2.142  -6.963  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.122  -3.588  -6.807  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.692  -4.126  -8.113  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.896  -5.637  -8.081  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       2.696  -6.077  -6.913  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.339   0.203  -6.823  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.564  -2.172  -5.196  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.113  -2.109  -7.710  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.891  -3.634  -6.048  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.009  -3.888  -8.915  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       0.932  -6.122  -8.051  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       2.703  -7.120  -6.859  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.292  -5.700  -6.037  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       3.680  -5.743  -7.009  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.326  -1.909  -3.600  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.358  -1.694  -2.595  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.864  -3.014  -2.037  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.284  -4.070  -2.292  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.838  -0.852  -1.411  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.516   0.568  -1.836  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.616  -1.511  -0.788  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.633  -2.588  -3.431  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.179  -1.164  -3.060  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.615  -0.808  -0.663  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.869   0.547  -2.700  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       1.022   1.082  -1.025  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       2.434   1.083  -2.083  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.904  -2.447  -0.332  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.201  -0.859  -0.035  1.00  1.02           H  
ATOM    658 HG23 VAL A  44      -0.123  -1.694  -1.554  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.952  -2.946  -1.287  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.432  -4.091  -0.534  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.349  -3.794   0.956  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.889  -2.789   1.425  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.877  -4.449  -0.903  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.375  -5.700  -0.187  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.821  -6.031  -0.485  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.716  -5.471   0.181  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.077  -6.829  -1.409  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.444  -2.100  -1.238  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.789  -4.930  -0.758  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.940  -4.615  -1.970  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.273  -5.549   0.877  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.656  -4.653   1.686  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.587  -4.540   3.133  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.325  -5.693   3.754  1.00  0.47           C  
ATOM    675  O   VAL A  46       3.872  -6.838   3.651  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.156  -4.583   3.696  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       1.948  -3.481   4.716  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.123  -4.520   2.597  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.193  -5.398   1.239  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.053  -3.612   3.428  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.033  -5.521   4.209  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.990  -2.520   4.220  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       0.984  -3.599   5.185  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       2.724  -3.534   5.464  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.289  -5.337   1.910  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       0.142  -4.609   3.032  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.206  -3.581   2.076  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.462  -5.393   4.368  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.227  -6.374   5.133  1.00  0.80           C  
ATOM    690  C   ASN A  47       6.910  -7.397   4.216  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.124  -7.595   4.281  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.301  -7.068   6.145  1.00  0.94           C  
ATOM    693  CG  ASN A  47       4.635  -6.084   7.096  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       5.263  -5.131   7.562  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       3.348  -6.283   7.365  1.00  1.20           N  
ATOM    696  H   ASN A  47       5.795  -4.474   4.314  1.00  0.78           H  
ATOM    697  HA  ASN A  47       6.991  -5.840   5.677  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       4.528  -7.603   5.617  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       2.895  -7.050   6.956  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       2.887  -5.635   7.945  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.125  -8.018   3.349  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.593  -9.044   2.435  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.559  -9.304   1.345  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.864  -9.924   0.328  1.00  0.73           O  
ATOM    705  CB  ASP A  48       6.865 -10.357   3.168  1.00  0.89           C  
ATOM    706  CG  ASP A  48       5.747 -10.770   4.102  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       4.699 -11.240   3.616  1.00  2.11           O  
ATOM    708  OD2 ASP A  48       5.910 -10.611   5.324  1.00  2.20           O  
ATOM    709  H   ASP A  48       5.188  -7.765   3.312  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.507  -8.695   1.978  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       6.965 -11.128   2.430  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.333  -8.843   1.562  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.247  -9.121   0.632  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.063  -7.957  -0.328  1.00  0.32           C  
ATOM    715  O   ARG A  49       2.941  -6.810   0.097  1.00  0.35           O  
ATOM    716  CB  ARG A  49       1.938  -9.382   1.384  1.00  0.55           C  
ATOM    717  CG  ARG A  49       1.964 -10.587   2.320  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.240 -11.891   1.580  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.657 -12.062   1.244  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       4.102 -12.888   0.299  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       3.251 -13.669  -0.359  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       5.397 -12.948   0.026  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.155  -8.286   2.350  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.512 -10.002   0.066  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       1.698  -8.510   1.973  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       2.737 -10.438   3.061  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       1.930 -12.716   2.205  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.317 -11.523   1.760  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       2.271 -13.642  -0.145  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       3.589 -14.303  -1.071  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       6.046 -12.372   0.532  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.739 -13.568  -0.695  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.040  -8.248  -1.617  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.874  -7.208  -2.617  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.470  -7.292  -3.199  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.093  -8.302  -3.790  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.909  -7.327  -3.744  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.358  -7.391  -3.275  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.343  -7.081  -4.385  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       6.858  -5.969  -4.485  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       6.556  -8.032  -5.271  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.100  -9.184  -1.900  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.991  -6.254  -2.126  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.702  -8.223  -4.307  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.498  -6.673  -2.488  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       6.067  -8.873  -5.171  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       7.194  -7.859  -5.996  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.699  -6.239  -3.015  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.669  -6.234  -3.481  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.214  -4.835  -3.601  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.540  -3.873  -3.249  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.063  -5.442  -2.564  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.715  -6.714  -4.446  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.279  -6.790  -2.783  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.428  -4.721  -4.094  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.060  -3.430  -4.289  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.804  -2.975  -3.043  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.398  -3.781  -2.322  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.024  -3.491  -5.473  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.347  -3.551  -6.810  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -2.951  -4.768  -7.345  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.099  -2.393  -7.529  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.322  -4.826  -8.575  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.471  -2.447  -8.757  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.099  -3.659  -9.291  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.921  -5.536  -4.339  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.284  -2.711  -4.506  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.644  -4.373  -5.375  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.139  -5.676  -6.792  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.403  -1.439  -7.120  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.018  -5.779  -8.981  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.284  -1.537  -9.308  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.616  -3.703 -10.255  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.737  -1.681  -2.778  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.527  -1.061  -1.728  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.179   0.210  -2.260  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.737   0.762  -3.270  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.681  -0.710  -0.483  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.049  -1.952   0.116  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.622   0.322  -0.826  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.127  -1.118  -3.306  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.301  -1.759  -1.435  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.339  -0.279   0.259  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.447  -1.674   0.969  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -3.825  -2.635   0.430  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.426  -2.431  -0.626  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -1.984   0.478   0.031  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.030  -0.034  -1.659  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.101   1.250  -1.094  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.248   0.675  -1.610  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.909   1.932  -1.970  1.00  0.13           C  
ATOM    792  C   PRO A  54      -5.965   3.120  -1.849  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.333   3.319  -0.810  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.032   2.058  -0.936  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.251   0.677  -0.435  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -6.910   0.011  -0.483  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.326   1.895  -2.968  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.713   2.717  -0.141  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.614   0.707   0.579  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.372   0.180   0.438  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.876   3.909  -2.910  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.064   5.113  -2.893  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.590   6.101  -1.857  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.834   6.888  -1.291  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.048   5.753  -4.269  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.371   3.671  -3.727  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.052   4.834  -2.638  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -6.059   5.979  -4.571  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.469   6.663  -4.233  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.601   5.068  -4.981  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.893   6.030  -1.597  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.547   6.910  -0.634  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.224   6.512   0.806  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.679   7.150   1.753  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.054   6.893  -0.856  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.438   5.369  -2.080  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.195   7.917  -0.809  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.443   5.916  -0.604  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.519   7.638  -0.227  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.269   7.110  -1.892  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.439   5.454   0.964  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.083   4.959   2.291  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.615   5.216   2.602  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.111   4.792   3.644  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.359   3.456   2.406  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.798   3.099   2.710  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.831   3.559   1.901  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.126   2.313   3.805  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.147   3.243   2.175  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.438   1.995   4.086  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.437   2.426   3.269  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.756   2.144   3.553  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.082   4.997   0.166  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.688   5.485   3.011  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.093   2.977   1.473  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.596   4.167   1.038  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.337   1.948   4.448  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.934   3.610   1.532  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.670   1.381   4.944  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.204   1.867   2.737  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.937   5.926   1.715  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.494   6.050   1.800  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.026   7.484   1.521  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.649   8.214   0.749  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.838   5.040   0.826  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.905   5.720  -0.157  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.112   3.952   1.595  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.416   6.378   0.986  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.202   5.779   2.803  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.628   4.571   0.262  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.434   4.974  -0.784  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -1.467   6.405  -0.775  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.145   6.265   0.385  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -0.324   4.393   2.189  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -1.810   3.442   2.243  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.685   3.244   0.898  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.940   7.890   2.181  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.368   9.220   1.980  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.093   9.116   1.545  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.855   8.323   2.099  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.451  10.048   3.269  1.00  0.40           C  
ATOM    862  CG  LYS A  59       0.015  11.491   3.102  1.00  0.59           C  
ATOM    863  CD  LYS A  59       0.413  12.122   4.424  1.00  0.75           C  
ATOM    864  CE  LYS A  59       1.627  11.429   5.023  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       2.166  12.157   6.201  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.517   7.276   2.821  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.932   9.714   1.202  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.477  10.060   3.610  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.868  11.506   2.444  1.00  0.59           H  
ATOM    870  HD2 LYS A  59       0.647  13.164   4.261  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       1.345  10.432   5.323  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       2.770  12.949   5.887  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       2.731  11.516   6.798  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.382  12.545   6.775  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.468   9.916   0.553  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.848   9.975   0.076  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.800  10.466   1.159  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.712  11.611   1.606  1.00  0.32           O  
ATOM    879  CB  LYS A  60       2.955  10.914  -1.128  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.184  10.438  -2.340  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.849   9.236  -2.988  1.00  0.52           C  
ATOM    882  CE  LYS A  60       3.513   9.599  -4.318  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       4.583  10.622  -4.155  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.796  10.474   0.118  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.140   8.982  -0.227  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.576  11.885  -0.845  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.191  10.166  -2.027  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       3.608   8.861  -2.315  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       3.948   8.708  -4.741  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       5.114  10.730  -5.045  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       5.252  10.334  -3.404  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       4.164  11.544  -3.902  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.698   9.597   1.583  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.804  10.004   2.436  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.979  10.422   1.563  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.919  11.065   2.023  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.235   8.863   3.357  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.132   8.249   4.219  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.652   7.018   4.934  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.606   9.253   5.230  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.612   8.651   1.326  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.485  10.850   3.026  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.654   8.084   2.746  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.312   7.947   3.585  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       4.859   6.585   5.523  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.997   6.296   4.207  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.473   7.296   5.581  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       5.431   9.661   5.794  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.090  10.050   4.716  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       3.922   8.755   5.901  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.908  10.036   0.297  1.00  0.65           N  
ATOM    912  CA  ASP A  62       7.932  10.366  -0.678  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.268  10.857  -1.954  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.288  12.075  -2.205  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.802   9.143  -0.975  1.00  1.59           C  
ATOM    916  CG  ASP A  62       9.986   9.467  -1.865  1.00  2.26           C  
ATOM    917  OD1 ASP A  62       9.793   9.567  -3.094  1.00  2.71           O  
ATOM    918  OD2 ASP A  62      11.105   9.635  -1.343  1.00  2.89           O  
ATOM    919  OXT ASP A  62       6.679  10.024  -2.674  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.138   9.515   0.001  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.547  11.155  -0.271  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.177   8.743  -0.044  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      19.636   1.123   5.710  1.00  6.61           N  
ATOM      2  CA  MET A   1      20.015  -0.159   6.346  1.00  6.45           C  
ATOM      3  C   MET A   1      18.787  -1.049   6.514  1.00  5.72           C  
ATOM      4  O   MET A   1      18.740  -1.894   7.410  1.00  6.03           O  
ATOM      5  CB  MET A   1      20.669   0.100   7.708  1.00  7.39           C  
ATOM      6  CG  MET A   1      21.985   0.855   7.620  1.00  7.93           C  
ATOM      7  SD  MET A   1      22.731   1.154   9.235  1.00  8.97           S  
ATOM      8  CE  MET A   1      24.206   2.056   8.761  1.00  9.50           C  
ATOM      9  H1  MET A   1      18.917   1.609   6.290  1.00  6.67           H  
ATOM     10  H2  MET A   1      19.242   0.949   4.760  1.00  6.73           H  
ATOM     11  H3  MET A   1      20.468   1.744   5.616  1.00  6.89           H  
ATOM     12  HA  MET A   1      20.724  -0.661   5.703  1.00  6.49           H  
ATOM     13  HB2 MET A   1      19.988   0.678   8.316  1.00  7.82           H  
ATOM     14  HG2 MET A   1      22.675   0.276   7.022  1.00  7.98           H  
ATOM     15  HE1 MET A   1      24.776   2.301   9.645  1.00  9.74           H  
ATOM     16  HE2 MET A   1      24.806   1.445   8.103  1.00  9.56           H  
ATOM     17  HE3 MET A   1      23.923   2.964   8.249  1.00  9.75           H  
ATOM     18  N   ASP A   2      17.806  -0.872   5.635  1.00  5.02           N  
ATOM     19  CA  ASP A   2      16.558  -1.624   5.714  1.00  4.47           C  
ATOM     20  C   ASP A   2      16.158  -2.121   4.335  1.00  3.57           C  
ATOM     21  O   ASP A   2      16.917  -1.987   3.374  1.00  3.73           O  
ATOM     22  CB  ASP A   2      15.426  -0.756   6.290  1.00  5.07           C  
ATOM     23  CG  ASP A   2      15.121   0.471   5.442  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      14.706   0.317   4.274  1.00  5.73           O  
ATOM     25  OD2 ASP A   2      15.280   1.599   5.948  1.00  5.85           O  
ATOM     26  H   ASP A   2      17.930  -0.238   4.891  1.00  5.07           H  
ATOM     27  HA  ASP A   2      16.720  -2.474   6.361  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      14.527  -1.350   6.360  1.00  5.14           H  
ATOM     29  N   GLU A   3      14.973  -2.701   4.243  1.00  3.15           N  
ATOM     30  CA  GLU A   3      14.420  -3.092   2.960  1.00  2.82           C  
ATOM     31  C   GLU A   3      13.020  -2.505   2.795  1.00  2.56           C  
ATOM     32  O   GLU A   3      12.034  -3.230   2.669  1.00  2.98           O  
ATOM     33  CB  GLU A   3      14.386  -4.617   2.825  1.00  3.39           C  
ATOM     34  CG  GLU A   3      14.033  -5.088   1.423  1.00  3.90           C  
ATOM     35  CD  GLU A   3      14.977  -4.547   0.371  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      16.101  -5.078   0.252  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      14.607  -3.584  -0.334  1.00  4.86           O  
ATOM     38  H   GLU A   3      14.457  -2.880   5.067  1.00  3.50           H  
ATOM     39  HA  GLU A   3      15.058  -2.688   2.185  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      15.358  -5.014   3.084  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      14.071  -6.167   1.398  1.00  4.12           H  
ATOM     42  N   THR A   4      12.935  -1.182   2.842  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.687  -0.499   2.532  1.00  2.03           C  
ATOM     44  C   THR A   4      11.556  -0.285   1.032  1.00  2.04           C  
ATOM     45  O   THR A   4      10.609   0.329   0.549  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.556   0.849   3.280  1.00  2.19           C  
ATOM     47  OG1 THR A   4      12.766   1.616   3.139  1.00  2.73           O  
ATOM     48  CG2 THR A   4      11.250   0.639   4.762  1.00  2.37           C  
ATOM     49  H   THR A   4      13.719  -0.654   3.119  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.888  -1.143   2.841  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.738   1.403   2.838  1.00  2.55           H  
ATOM     52  HG1 THR A   4      13.500   1.143   3.566  1.00  2.93           H  
ATOM     53 HG21 THR A   4      11.238   1.594   5.265  1.00  2.74           H  
ATOM     54 HG22 THR A   4      12.010   0.011   5.203  1.00  2.44           H  
ATOM     55 HG23 THR A   4      10.284   0.165   4.870  1.00  2.89           H  
ATOM     56  N   GLY A   5      12.530  -0.813   0.317  1.00  2.08           N  
ATOM     57  CA  GLY A   5      12.505  -0.844  -1.131  1.00  2.26           C  
ATOM     58  C   GLY A   5      12.758   0.499  -1.779  1.00  1.65           C  
ATOM     59  O   GLY A   5      13.829   0.744  -2.330  1.00  1.89           O  
ATOM     60  H   GLY A   5      13.282  -1.198   0.789  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      13.258  -1.539  -1.478  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      11.537  -1.202  -1.449  1.00  2.74           H  
ATOM     63  N   LYS A   6      11.764   1.365  -1.706  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.745   2.596  -2.488  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.683   3.555  -1.951  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.362   3.507  -0.767  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.507   2.289  -3.985  1.00  1.17           C  
ATOM     68  CG  LYS A   6      10.266   1.453  -4.295  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.489  -0.040  -4.060  1.00  1.53           C  
ATOM     70  CE  LYS A   6      11.504  -0.633  -5.028  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      11.794  -2.065  -4.725  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.030   1.183  -1.075  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.706   3.069  -2.383  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      11.417   3.223  -4.515  1.00  1.65           H  
ATOM     75  HG2 LYS A   6       9.457   1.785  -3.662  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      10.849  -0.183  -3.053  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      11.112  -0.559  -6.031  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      10.905  -2.588  -4.554  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      12.398  -2.145  -3.879  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      12.291  -2.508  -5.530  1.00  2.79           H  
ATOM     81  N   GLU A   7      10.174   4.420  -2.833  1.00  0.56           N  
ATOM     82  CA  GLU A   7       9.177   5.448  -2.488  1.00  0.49           C  
ATOM     83  C   GLU A   7       8.117   4.912  -1.517  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.357   4.000  -1.845  1.00  0.49           O  
ATOM     85  CB  GLU A   7       8.510   5.961  -3.773  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.571   7.141  -3.570  1.00  1.05           C  
ATOM     87  CD  GLU A   7       6.959   7.637  -4.866  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       7.586   8.482  -5.539  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       5.858   7.173  -5.234  1.00  2.28           O  
ATOM     90  H   GLU A   7      10.485   4.369  -3.757  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.698   6.267  -2.015  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       9.281   6.261  -4.469  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.772   6.838  -2.914  1.00  1.50           H  
ATOM     94  N   LEU A   8       8.083   5.482  -0.315  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.223   4.973   0.746  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.923   5.761   0.902  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.795   6.906   0.456  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.975   4.977   2.073  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.156   4.010   2.144  1.00  0.28           C  
ATOM    100  CD1 LEU A   8       9.908   4.163   3.458  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.687   2.575   1.965  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.664   6.247  -0.131  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.974   3.953   0.499  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.341   5.979   2.250  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.837   4.238   1.342  1.00  0.33           H  
ATOM    106 HD11 LEU A   8       9.242   3.951   4.282  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.734   3.469   3.480  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.283   5.171   3.546  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.526   1.905   2.087  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       7.935   2.347   2.706  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.269   2.453   0.975  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.973   5.121   1.569  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.670   5.702   1.873  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.216   5.308   3.268  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.751   4.382   3.870  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.571   5.270   0.875  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.569   6.151  -0.355  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.738   3.814   0.478  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.165   4.205   1.886  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.765   6.775   1.828  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.612   5.376   1.362  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.807   5.804  -1.038  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.355   7.168  -0.065  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.534   6.106  -0.834  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       1.954   3.535  -0.210  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       3.699   3.679   0.005  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       2.681   3.194   1.360  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.229   6.022   3.775  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.662   5.737   5.083  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.237   5.233   4.936  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.517   5.742   4.108  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.655   6.998   5.949  1.00  0.19           C  
ATOM    133  CG  LEU A  10       1.029   6.828   7.335  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       2.004   6.154   8.291  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.565   8.170   7.879  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.868   6.766   3.249  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.263   4.978   5.558  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.675   7.330   6.075  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.161   6.191   7.250  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       1.527   6.005   9.249  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.301   5.198   7.887  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       2.876   6.777   8.415  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       0.185   8.038   8.881  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       1.394   8.862   7.895  1.00  1.21           H  
ATOM    145 HD23 LEU A  10      -0.220   8.564   7.245  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.126   4.242   5.729  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.495   3.755   5.745  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.345   4.581   6.710  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.135   4.539   7.924  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.534   2.289   6.141  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.543   3.818   6.310  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.892   3.852   4.742  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -0.778   1.748   5.590  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -1.341   2.199   7.201  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -2.507   1.881   5.915  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.289   5.341   6.166  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.166   6.181   6.972  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.190   5.360   7.740  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.520   5.674   8.884  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.905   7.192   6.093  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -4.087   8.404   5.655  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.958   8.001   4.732  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.991   9.429   4.987  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.393   5.349   5.187  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.552   6.719   7.679  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.251   6.680   5.206  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.646   8.857   6.526  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.354   7.438   3.901  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.461   8.887   4.366  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.249   7.392   5.278  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -4.395  10.254   4.624  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.508   8.966   4.157  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.716   9.793   5.701  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.702   4.318   7.108  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.769   3.535   7.704  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.355   2.075   7.816  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.349   1.659   7.241  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.054   3.649   6.873  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.366   5.053   6.402  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.904   5.983   7.277  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.128   5.447   5.092  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -9.198   7.265   6.867  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.417   6.733   4.671  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.920   7.626   5.509  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -9.244   8.923   5.160  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.343   4.059   6.235  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.953   3.924   8.694  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.960   3.023   5.999  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -9.087   5.688   8.299  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.708   4.735   4.397  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.623   7.971   7.568  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.225   7.024   3.649  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.779   8.896   4.346  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.134   1.308   8.553  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.871  -0.109   8.732  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.639  -0.894   7.677  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.871  -0.911   7.683  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.297  -0.543  10.133  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -6.626  -1.821  10.588  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -7.043  -2.906  10.127  1.00  1.78           O  
ATOM    201  OD2 ASP A  14      -5.671  -1.748  11.387  1.00  1.92           O  
ATOM    202  H   ASP A  14      -7.917   1.702   8.980  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.812  -0.277   8.604  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.051   0.240  10.835  1.00  1.08           H  
ATOM    205  N   TYR A  15      -6.917  -1.538   6.776  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.531  -2.158   5.611  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.385  -3.674   5.653  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.408  -4.201   6.182  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -6.908  -1.608   4.323  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.630  -2.041   3.068  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -8.911  -1.583   2.772  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.024  -2.911   2.175  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.565  -1.989   1.621  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.668  -3.321   1.029  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.981  -2.820   0.768  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.581  -3.280  -0.382  1.00  0.37           O  
ATOM    217  H   TYR A  15      -5.950  -1.625   6.914  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.584  -1.908   5.621  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -6.926  -0.529   4.356  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.397  -0.902   3.456  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.032  -3.277   2.391  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.560  -1.624   1.398  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.177  -3.998   0.350  1.00  0.33           H  
ATOM    224  HH  TYR A  15     -10.539  -3.119  -0.279  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.351  -4.360   5.063  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.386  -5.817   5.042  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.469  -6.294   3.596  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.345  -5.854   2.848  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.608  -6.299   5.837  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.763  -7.811   5.949  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.803  -8.441   6.941  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -9.093  -8.512   8.135  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -7.677  -8.939   6.462  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.066  -3.867   4.603  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.478  -6.197   5.498  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.544  -5.899   6.837  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.771  -8.032   6.263  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -7.513  -8.878   5.500  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.054  -9.360   7.094  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.542  -7.160   3.198  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.509  -7.670   1.831  1.00  0.25           C  
ATOM    242  C   GLU A  17      -8.802  -8.408   1.483  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.347  -9.156   2.294  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.299  -8.589   1.637  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.299  -9.822   2.527  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -4.944 -10.497   2.574  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -4.111 -10.103   3.418  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -4.700 -11.415   1.765  1.00  0.86           O  
ATOM    249  H   GLU A  17      -6.853  -7.455   3.835  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.409  -6.819   1.169  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.274  -8.919   0.609  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.575  -9.528   3.530  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.286  -8.171   0.273  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.527  -8.773  -0.202  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.235 -10.021  -1.023  1.00  0.55           C  
ATOM    256  O   LYS A  18     -10.888 -11.051  -0.869  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.302  -7.775  -1.065  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.715  -6.502  -0.337  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.361  -5.508  -1.290  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -11.365  -5.002  -2.322  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.017  -4.177  -3.372  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.792  -7.575  -0.318  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.126  -9.043   0.656  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.688  -7.496  -1.910  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.420  -6.751   0.444  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.178  -5.992  -1.802  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -10.619  -4.403  -1.819  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -12.639  -3.460  -2.939  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -12.584  -4.782  -4.003  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -11.296  -3.692  -3.940  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.253  -9.912  -1.900  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.898 -10.988  -2.800  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.379 -11.131  -2.834  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.682 -10.351  -2.182  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.461 -10.677  -4.190  1.00  0.85           C  
ATOM    276  OG  SER A  19      -9.145  -9.350  -4.578  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.738  -9.081  -1.943  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.335 -11.903  -2.428  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -9.035 -11.361  -4.911  1.00  1.36           H  
ATOM    280  HG  SER A  19      -9.922  -8.946  -4.988  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.833 -12.126  -3.560  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.378 -12.303  -3.695  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.682 -11.061  -4.254  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.483 -10.864  -4.047  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.260 -13.474  -4.674  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.520 -14.233  -4.481  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.567 -13.183  -4.280  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.923 -12.572  -2.754  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.183 -13.095  -5.682  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.737 -14.825  -5.358  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.923 -12.825  -5.235  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.441 -10.220  -4.952  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.898  -9.002  -5.538  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.720  -7.923  -4.480  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.859  -7.061  -4.608  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.796  -8.503  -6.659  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.393 -10.423  -5.066  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.932  -9.237  -5.963  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.346  -7.636  -7.123  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.917  -9.283  -7.397  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -6.763  -8.237  -6.257  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.512  -8.005  -3.422  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.467  -7.010  -2.351  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.514  -7.457  -1.249  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.266  -8.655  -1.081  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.860  -6.783  -1.744  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.845  -6.061  -2.655  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -7.446  -4.640  -2.928  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -7.682  -3.783  -2.055  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -6.863  -4.396  -4.001  1.00  1.28           O  
ATOM    311  H   GLU A  22      -6.115  -8.771  -3.341  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -5.113  -6.082  -2.771  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.288  -7.738  -1.475  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.910  -6.575  -3.594  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.978  -6.500  -0.505  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.156  -6.815   0.660  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.675  -6.102   1.900  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.285  -5.036   1.811  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.661  -6.469   0.458  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.984  -7.493  -0.436  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.492  -5.067  -0.106  1.00  0.20           C  
ATOM    322  H   VAL A  23      -4.144  -5.556  -0.740  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.232  -7.880   0.828  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.176  -6.502   1.420  1.00  0.22           H  
ATOM    325 HG11 VAL A  23       0.061  -7.239  -0.540  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.074  -8.473   0.011  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -1.456  -7.494  -1.406  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -0.444  -4.872  -0.276  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -2.029  -4.986  -1.039  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.881  -4.349   0.600  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.440  -6.704   3.053  1.00  0.18           N  
ATOM    332  CA  THR A  24      -3.907  -6.151   4.316  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.859  -5.230   4.934  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.672  -5.568   4.999  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.267  -7.270   5.314  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.310  -8.086   4.771  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.706  -6.700   6.653  1.00  0.29           C  
ATOM    338  H   THR A  24      -2.930  -7.546   3.057  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.800  -5.578   4.115  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.395  -7.882   5.472  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -4.916  -8.886   4.384  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.625  -6.149   6.527  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -3.939  -6.040   7.028  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -4.862  -7.505   7.355  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.312  -4.070   5.388  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.443  -3.088   6.021  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.145  -2.508   7.239  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.371  -2.545   7.326  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.094  -1.957   5.044  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.304  -1.150   4.586  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.863   0.329   3.649  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.765  -0.352   2.412  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.273  -3.875   5.320  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.539  -3.586   6.334  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.400  -1.282   5.525  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.930  -1.777   3.967  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -0.953  -0.871   2.899  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -2.308  -1.040   1.783  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -1.367   0.451   1.807  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.382  -1.979   8.173  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.961  -1.369   9.358  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.563   0.092   9.397  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.505   0.457   8.893  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.503  -2.074  10.652  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -2.856  -3.558  10.729  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -1.862  -4.421   9.964  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -0.468  -4.320  10.562  1.00  1.86           C  
ATOM    368  NZ  LYS A  26       0.590  -4.533   9.542  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.399  -1.968   8.054  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.037  -1.437   9.274  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.431  -1.980  10.738  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -2.854  -3.862  11.765  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.186  -5.452  10.008  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -0.345  -3.339  10.995  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26       0.346  -5.340   8.928  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26       1.503  -4.730  10.002  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26       0.688  -3.675   8.950  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.410   0.933   9.965  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -3.075   2.340  10.109  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.755   2.480  10.864  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.496   1.755  11.829  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.179   3.128  10.824  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -4.348   2.736  12.272  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -4.939   1.351  12.379  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -4.738   0.746  13.758  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -5.357  -0.599  13.865  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.274   0.606  10.288  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.951   2.735   9.128  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -3.942   4.181  10.781  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -3.376   2.746  12.742  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -5.996   1.406  12.170  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.678   0.662  13.951  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -6.394  -0.512  13.927  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -5.012  -1.091  14.717  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -5.123  -1.171  13.022  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.920   3.393  10.409  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.392   3.552  11.003  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.430   2.645  10.367  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.562   2.554  10.845  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.200   3.974   9.668  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.705   4.581  10.882  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.328   3.323  12.058  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.038   1.952   9.303  1.00  0.23           N  
ATOM    404  CA  ASP A  29       1.966   1.122   8.544  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.666   1.954   7.493  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.069   2.854   6.898  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.256  -0.043   7.843  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.295  -1.339   8.625  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.273  -1.568   9.369  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.350  -2.146   8.487  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.106   2.006   9.017  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.702   0.730   9.229  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.222   0.222   7.685  1.00  0.56           H  
ATOM    414  N   ILE A  30       3.932   1.660   7.273  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.681   2.293   6.210  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.784   1.323   5.037  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.434   0.280   5.127  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.093   2.756   6.673  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.015   4.019   7.551  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.994   3.019   5.477  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.265   3.844   8.857  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.376   0.992   7.838  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.122   3.160   5.888  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.532   1.959   7.249  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.018   4.332   7.795  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.556   3.792   4.865  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.966   3.337   5.821  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.095   2.114   4.896  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.237   4.785   9.385  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       4.253   3.515   8.653  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.767   3.105   9.466  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.090   1.658   3.967  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.014   0.818   2.781  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.030   1.269   1.750  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.444   2.426   1.744  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.613   0.897   2.164  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.557  -0.059   2.727  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.811  -1.476   2.246  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.518  -0.008   4.246  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.624   2.523   3.964  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.222  -0.202   3.068  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.252   1.904   2.291  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.587   0.241   2.360  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.747  -1.509   1.167  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       2.794  -1.795   2.560  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.070  -2.137   2.670  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       2.485  -0.286   4.640  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       1.271   0.994   4.567  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.771  -0.698   4.611  1.00  1.06           H  
ATOM    450  N   THR A  32       5.432   0.358   0.894  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.279   0.702  -0.225  1.00  0.17           C  
ATOM    452  C   THR A  32       5.449   0.820  -1.501  1.00  0.15           C  
ATOM    453  O   THR A  32       4.706  -0.100  -1.848  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.374  -0.355  -0.424  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.062  -0.584   0.812  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.360   0.104  -1.482  1.00  0.27           C  
ATOM    457  H   THR A  32       5.180  -0.576   1.031  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.749   1.652  -0.015  1.00  0.21           H  
ATOM    459  HB  THR A  32       6.916  -1.277  -0.753  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.939  -0.182   0.772  1.00  1.01           H  
ATOM    461 HG21 THR A  32       7.844   0.245  -2.422  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.131  -0.641  -1.603  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.806   1.040  -1.174  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.564   1.950  -2.192  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.840   2.148  -3.436  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.532   1.436  -4.586  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.711   1.659  -4.864  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.683   3.633  -3.765  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.331   4.243  -3.389  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.295   5.719  -3.744  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.191   3.513  -4.088  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.165   2.660  -1.862  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.858   1.718  -3.310  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.456   4.179  -3.244  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.188   4.150  -2.321  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       3.518   5.840  -4.792  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       2.312   6.113  -3.537  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       4.025   6.251  -3.156  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.329   3.573  -5.158  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.182   2.476  -3.785  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       1.253   3.976  -3.822  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.787   0.572  -5.246  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.301  -0.188  -6.367  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.751   0.373  -7.668  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.471   0.520  -8.654  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.894  -1.653  -6.230  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.181  -2.284  -4.871  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.677  -3.714  -4.846  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.669  -2.227  -4.558  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.855   0.433  -4.963  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.378  -0.111  -6.368  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.835  -1.726  -6.421  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.655  -1.730  -4.106  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       4.882  -4.153  -3.881  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       3.612  -3.723  -5.026  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       5.176  -4.286  -5.615  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.995  -1.198  -4.554  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.853  -2.667  -3.590  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.215  -2.773  -5.313  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.465   0.689  -7.660  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.788   1.188  -8.846  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.676   2.140  -8.434  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.764   1.760  -7.701  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.219   0.019  -9.651  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.690   0.420 -11.013  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       1.224   1.541 -11.218  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.758  -0.505 -11.955  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.953   0.583  -6.829  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.507   1.721  -9.450  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.999  -0.707  -9.800  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       2.146  -1.382 -11.719  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       1.418  -0.287 -12.846  1.00  0.88           H  
ATOM    513  N   SER A  36       1.762   3.372  -8.895  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.780   4.379  -8.557  1.00  0.22           C  
ATOM    515  C   SER A  36       0.311   5.119  -9.808  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.116   6.271  -9.734  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.373   5.356  -7.537  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.653   5.813  -7.948  1.00  0.64           O  
ATOM    519  H   SER A  36       2.507   3.616  -9.478  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.066   3.880  -8.109  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.716   6.208  -7.434  1.00  0.36           H  
ATOM    522  HG  SER A  36       3.333   5.378  -7.423  1.00  1.13           H  
ATOM    523  N   THR A  37       0.372   4.445 -10.959  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.111   5.039 -12.201  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.635   4.916 -12.269  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.288   5.474 -13.156  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.545   4.398 -13.448  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.283   5.189 -14.614  1.00  0.54           O  
ATOM    529  CG2 THR A  37       0.034   2.986 -13.684  1.00  0.46           C  
ATOM    530  H   THR A  37       0.747   3.535 -10.969  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.149   6.091 -12.183  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.611   4.354 -13.287  1.00  0.48           H  
ATOM    533  HG1 THR A  37       0.669   6.074 -14.501  1.00  0.86           H  
ATOM    534 HG21 THR A  37       0.536   2.563 -14.541  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -1.031   3.012 -13.868  1.00  1.11           H  
ATOM    536 HG23 THR A  37       0.235   2.382 -12.814  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.187   4.183 -11.312  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.625   4.067 -11.152  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.056   5.108 -10.133  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.366   5.333  -9.143  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -3.992   2.650 -10.694  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.491   2.370 -10.650  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.299   3.251 -10.366  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -5.876   1.129 -10.923  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.606   3.725 -10.672  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.094   4.280 -12.102  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.530   1.940 -11.363  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.188   0.459 -11.133  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.839   0.931 -10.907  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.170   5.760 -10.382  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.575   6.894  -9.568  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.543   6.479  -8.469  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.838   7.260  -7.566  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.192   7.976 -10.445  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -5.312   8.397 -11.618  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -5.949   9.502 -12.446  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -6.145  10.764 -11.626  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -6.652  11.891 -12.452  1.00  3.29           N  
ATOM    559  H   LYS A  39      -5.739   5.463 -11.126  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -4.695   7.292  -9.103  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -7.120   7.606 -10.835  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -4.367   8.754 -11.240  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -5.306   9.726 -13.285  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -6.855  10.558 -10.839  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -6.866  12.709 -11.842  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -7.521  11.608 -12.956  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -5.933  12.172 -13.154  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.031   5.252  -8.543  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.953   4.740  -7.535  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.294   3.655  -6.689  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.595   3.506  -5.502  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.220   4.181  -8.191  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.084   5.248  -8.828  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.938   5.825  -8.120  1.00  1.08           O  
ATOM    575  OD2 ASP A  40      -9.933   5.504 -10.045  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.767   4.676  -9.293  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.227   5.562  -6.890  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -8.937   3.473  -8.956  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.384   2.909  -7.297  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.737   1.783  -6.627  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.222   1.908  -6.712  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.677   2.156  -7.783  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.176   0.460  -7.265  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.639   0.172  -7.108  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.647   0.572  -7.937  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.257  -0.580  -6.060  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.854   0.119  -7.464  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.642  -0.591  -6.316  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.777  -1.245  -4.931  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.546  -1.241  -5.485  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.678  -1.893  -4.107  1.00  0.22           C  
ATOM    592  CH2 TRP A  41     -10.048  -1.887  -4.389  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.125   3.128  -8.217  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -6.037   1.790  -5.588  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -5.957   0.486  -8.321  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.502   1.162  -8.828  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.728   0.278  -7.885  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.722  -1.258  -4.695  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.608  -1.247  -5.689  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.322  -2.429  -3.227  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.715  -2.405  -3.716  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.542   1.735  -5.589  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.089   1.811  -5.566  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.493   0.471  -5.178  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.879  -0.129  -4.175  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.606   2.917  -4.617  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.712   4.292  -5.215  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.243   4.607  -6.429  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.273   5.532  -4.640  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.167   5.958  -6.644  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.580   6.549  -5.560  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.656   5.882  -3.439  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.290   7.888  -5.316  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.368   7.215  -3.196  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.690   8.199  -4.131  1.00  0.26           C  
ATOM    616  H   TRP A  42      -4.024   1.525  -4.755  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.763   2.050  -6.568  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.205   2.895  -3.716  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.661   3.886  -7.113  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.486   6.420  -7.446  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.400   5.135  -2.713  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.531   8.662  -6.026  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.112   7.511  -2.270  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.447   9.225  -3.901  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.570  -0.001  -5.996  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.105  -1.261  -5.747  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.247  -1.033  -4.770  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.164  -0.257  -5.045  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.627  -1.843  -7.060  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.105  -3.287  -6.955  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.550  -3.811  -8.327  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.653  -5.341  -8.419  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       1.945  -5.778  -9.811  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.321   0.524  -6.789  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.607  -1.946  -5.308  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.165  -1.801  -7.795  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.939  -3.315  -6.265  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       0.841  -3.476  -9.066  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       2.453  -5.695  -7.781  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       1.917  -6.819  -9.871  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.890  -5.453 -10.100  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       1.236  -5.382 -10.470  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.169  -1.687  -3.626  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.137  -1.493  -2.562  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.626  -2.825  -2.004  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.021  -3.874  -2.239  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.541  -0.659  -1.404  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.278   0.776  -1.839  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.263  -1.303  -0.881  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.442  -2.337  -3.497  1.00  0.17           H  
ATOM    651  HA  VAL A  44       2.979  -0.954  -2.973  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.260  -0.638  -0.598  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.600   0.781  -2.679  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.839   1.326  -1.020  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       2.211   1.244  -2.128  1.00  1.05           H  
ATOM    656 HG21 VAL A  44      -0.121  -0.725  -0.055  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.475  -1.336  -1.670  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.476  -2.308  -0.548  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.727  -2.767  -1.270  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.308  -3.942  -0.643  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.351  -3.763   0.873  1.00  0.25           C  
ATOM    662  O   GLU A  45       4.942  -2.805   1.375  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.722  -4.181  -1.192  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.427  -5.401  -0.611  1.00  0.58           C  
ATOM    665  CD  GLU A  45       7.770  -5.662  -1.271  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.562  -4.709  -1.417  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.039  -6.823  -1.661  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.172  -1.899  -1.149  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.687  -4.793  -0.879  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.664  -4.305  -2.264  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.585  -5.241   0.445  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.686  -4.656   1.597  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.769  -4.655   3.054  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.675  -5.764   3.518  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.291  -6.937   3.474  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.420  -4.853   3.769  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.141  -3.688   4.698  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.289  -5.069   2.783  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.135  -5.330   1.143  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.185  -3.709   3.366  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.501  -5.742   4.378  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       1.308  -3.931   5.343  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       3.020  -3.497   5.299  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.905  -2.810   4.116  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.209  -4.213   2.133  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.497  -5.953   2.196  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       0.366  -5.205   3.326  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.873  -5.388   3.946  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.872  -6.324   4.472  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.431  -7.228   3.368  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.647  -7.357   3.204  1.00  1.08           O  
ATOM    692  CB  ASN A  47       6.284  -7.167   5.616  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.829  -6.325   6.800  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       6.620  -5.988   7.682  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.542  -5.994   6.841  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.096  -4.435   3.913  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.688  -5.735   4.864  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       5.435  -7.722   5.251  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.954  -6.305   6.117  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       4.225  -5.459   7.593  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.534  -7.834   2.612  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.892  -8.717   1.515  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.690  -8.941   0.604  1.00  0.61           C  
ATOM    704  O   ASP A  48       5.832  -9.390  -0.530  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.396 -10.068   2.037  1.00  0.89           C  
ATOM    706  CG  ASP A  48       7.909 -10.949   0.920  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       9.035 -10.704   0.440  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       7.182 -11.877   0.505  1.00  2.11           O  
ATOM    709  H   ASP A  48       5.589  -7.663   2.792  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.678  -8.243   0.946  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       8.202  -9.900   2.736  1.00  1.26           H  
ATOM    712  N   ARG A  49       4.500  -8.609   1.097  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.280  -8.889   0.360  1.00  0.43           C  
ATOM    714  C   ARG A  49       2.961  -7.754  -0.597  1.00  0.32           C  
ATOM    715  O   ARG A  49       2.633  -6.645  -0.176  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.109  -9.139   1.317  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.260 -10.396   2.173  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.374 -11.660   1.326  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.668 -11.767   0.648  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.831 -12.256  -0.582  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       2.794 -12.721  -1.269  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       5.037 -12.288  -1.129  1.00  2.06           N  
ATOM    723  H   ARG A  49       4.441  -8.137   1.956  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.452  -9.785  -0.218  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.016  -8.291   1.979  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.149 -10.305   2.776  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       2.246 -12.520   1.966  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.462 -11.446   1.140  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       1.867 -12.706  -0.866  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       2.930 -13.090  -2.195  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.838 -11.937  -0.620  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.162 -12.665  -2.052  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.071  -8.046  -1.882  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.844  -7.055  -2.919  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.434  -7.181  -3.468  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.071  -8.202  -4.056  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.877  -7.216  -4.037  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.285  -6.807  -3.624  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.311  -7.017  -4.727  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       5.969  -7.014  -5.909  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.582  -7.152  -4.364  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.300  -8.965  -2.144  1.00  0.35           H  
ATOM    743  HA  GLN A  50       2.959  -6.077  -2.474  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.900  -8.251  -4.344  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.278  -5.759  -3.359  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.807  -7.107  -3.401  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       8.253  -7.286  -5.070  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.636  -6.150  -3.261  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.741  -6.177  -3.698  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.287  -4.787  -3.917  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.536  -3.816  -3.890  1.00  0.30           O  
ATOM    752  H   GLY A  51       0.992  -5.347  -2.809  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.806  -6.732  -4.619  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.338  -6.673  -2.946  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.582  -4.688  -4.134  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.223  -3.404  -4.337  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.971  -2.981  -3.091  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.411  -3.822  -2.299  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.193  -3.458  -5.515  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.529  -3.565  -6.854  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.232  -4.804  -7.398  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.211  -2.424  -7.570  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.629  -4.903  -8.636  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.609  -2.517  -8.811  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.316  -3.758  -9.344  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.134  -5.503  -4.154  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.454  -2.678  -4.545  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.840  -4.316  -5.400  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.479  -5.697  -6.847  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.437  -1.452  -7.149  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.402  -5.876  -9.050  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.366  -1.621  -9.363  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.846  -3.834 -10.313  1.00  0.17           H  
ATOM    774  N   VAL A  53      -4.053  -1.676  -2.902  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.903  -1.089  -1.886  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.515   0.193  -2.426  1.00  0.14           C  
ATOM    777  O   VAL A  53      -5.001   0.775  -3.387  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -4.128  -0.763  -0.588  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.507  -2.016  -0.005  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -3.060   0.288  -0.846  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.510  -1.083  -3.462  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.692  -1.793  -1.656  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.827  -0.365   0.133  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -4.276  -2.755   0.166  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.782  -2.404  -0.704  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -3.019  -1.776   0.928  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.481   0.441   0.054  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.411  -0.049  -1.641  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.531   1.217  -1.133  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.629   0.636  -1.839  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.231   1.926  -2.169  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.239   3.072  -2.012  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.638   3.240  -0.949  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.350   2.062  -1.138  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.704   0.663  -0.785  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.411  -0.093  -0.825  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.645   1.932  -3.168  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.977   2.598  -0.280  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -9.127   0.629   0.207  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.924  -0.056   0.139  1.00  0.20           H  
ATOM    801  N   ALA A  55      -6.076   3.861  -3.065  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.178   5.008  -3.033  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.640   6.034  -2.005  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.855   6.847  -1.527  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.093   5.649  -4.407  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.576   3.668  -3.888  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.191   4.658  -2.762  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -6.075   5.980  -4.708  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.424   6.496  -4.366  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -4.720   4.929  -5.120  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.923   5.983  -1.662  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.493   6.892  -0.676  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.112   6.489   0.746  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.417   7.199   1.703  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.009   6.938  -0.815  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.507   5.320  -2.094  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.110   7.882  -0.874  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.409   7.685  -0.144  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.273   7.191  -1.831  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.423   5.972  -0.564  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.437   5.355   0.882  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.087   4.835   2.204  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.618   5.053   2.511  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.151   4.729   3.602  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.403   3.337   2.310  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.850   3.021   2.617  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.871   3.505   1.802  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.201   2.252   3.719  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.193   3.230   2.081  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.521   1.975   4.005  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.505   2.414   3.174  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.835   2.188   3.468  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.147   4.863   0.073  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.673   5.371   2.929  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.155   2.857   1.373  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.619   4.098   0.932  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.422   1.869   4.363  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.970   3.616   1.436  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.771   1.373   4.868  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.268   1.847   2.666  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.896   5.614   1.564  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.457   5.707   1.678  1.00  0.17           C  
ATOM    843  C   VAL A  58      -1.971   7.115   1.326  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.572   7.798   0.496  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.803   4.634   0.780  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.813   5.229  -0.195  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.146   3.551   1.619  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.338   5.984   0.771  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.194   5.492   2.703  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.590   4.170   0.210  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -1.340   5.868  -0.889  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.080   5.808   0.344  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.322   4.434  -0.734  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.884   3.100   2.265  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.731   2.797   0.966  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.359   3.985   2.217  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.905   7.552   1.984  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.375   8.898   1.785  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.105   8.870   1.441  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.884   8.181   2.095  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.556   9.730   3.054  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.008  11.145   2.944  1.00  0.59           C  
ATOM    863  CD  LYS A  59       0.281  11.742   4.314  1.00  0.75           C  
ATOM    864  CE  LYS A  59       1.474  11.071   4.986  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       1.675  11.571   6.374  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.464   6.954   2.627  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.918   9.361   0.975  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.609   9.791   3.280  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.907  11.122   2.372  1.00  0.59           H  
ATOM    870  HD2 LYS A  59       0.493  12.795   4.198  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       1.305  10.004   5.016  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       2.477  11.078   6.828  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.816  11.406   6.946  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.872  12.594   6.366  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.476   9.626   0.418  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.885   9.864   0.085  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.667  10.317   1.321  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.318  11.318   1.951  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.010  10.963  -0.977  1.00  0.35           C  
ATOM    880  CG  LYS A  60       3.344  10.506  -2.388  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.397   9.452  -2.922  1.00  0.52           C  
ATOM    882  CE  LYS A  60       2.513   9.360  -4.445  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       3.893   9.018  -4.883  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.775  10.032  -0.141  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.309   8.947  -0.291  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.088  11.513  -1.023  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       3.296  11.364  -3.039  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.660   8.495  -2.491  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       1.832   8.608  -4.805  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       4.573   9.733  -4.539  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       3.937   8.990  -5.923  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       4.174   8.086  -4.516  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.705   9.574   1.678  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.633  10.021   2.714  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.798  10.759   2.079  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.563  11.442   2.755  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.170   8.841   3.523  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.140   8.069   4.344  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.770   6.815   4.908  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.587   8.923   5.474  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.840   8.695   1.251  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.107  10.698   3.368  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.641   8.150   2.839  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.319   7.777   3.704  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       6.610   7.086   5.528  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.040   6.284   5.498  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       6.106   6.189   4.096  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       3.940   9.687   5.072  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       4.021   8.298   6.149  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       5.404   9.384   6.009  1.00  1.11           H  
ATOM    911  N   ASP A  62       6.923  10.601   0.776  1.00  0.65           N  
ATOM    912  CA  ASP A  62       8.004  11.214   0.023  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.464  12.368  -0.811  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.047  12.136  -1.965  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.675  10.167  -0.873  1.00  1.59           C  
ATOM    916  CG  ASP A  62       9.902  10.701  -1.587  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      10.856  11.128  -0.906  1.00  2.71           O  
ATOM    918  OD2 ASP A  62       9.935  10.660  -2.836  1.00  2.89           O  
ATOM    919  OXT ASP A  62       7.420  13.504  -0.291  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.267  10.064   0.303  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.728  11.595   0.726  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       8.976   9.325  -0.270  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      19.493  -5.658   1.138  1.00  6.61           N  
ATOM      2  CA  MET A   1      18.314  -6.544   1.041  1.00  6.45           C  
ATOM      3  C   MET A   1      17.135  -5.915   1.775  1.00  5.72           C  
ATOM      4  O   MET A   1      16.534  -6.531   2.660  1.00  6.03           O  
ATOM      5  CB  MET A   1      18.638  -7.913   1.648  1.00  7.39           C  
ATOM      6  CG  MET A   1      19.873  -8.567   1.048  1.00  7.93           C  
ATOM      7  SD  MET A   1      19.766  -8.750  -0.743  1.00  8.97           S  
ATOM      8  CE  MET A   1      21.370  -9.467  -1.095  1.00  9.50           C  
ATOM      9  H1  MET A   1      20.295  -6.059   0.606  1.00  6.67           H  
ATOM     10  H2  MET A   1      19.774  -5.547   2.136  1.00  6.73           H  
ATOM     11  H3  MET A   1      19.266  -4.718   0.745  1.00  6.89           H  
ATOM     12  HA  MET A   1      18.058  -6.669  -0.003  1.00  6.49           H  
ATOM     13  HB2 MET A   1      18.801  -7.795   2.709  1.00  7.82           H  
ATOM     14  HG2 MET A   1      20.735  -7.959   1.283  1.00  7.98           H  
ATOM     15  HE1 MET A   1      21.450 -10.424  -0.601  1.00  9.74           H  
ATOM     16  HE2 MET A   1      21.478  -9.600  -2.161  1.00  9.56           H  
ATOM     17  HE3 MET A   1      22.148  -8.810  -0.734  1.00  9.75           H  
ATOM     18  N   ASP A   2      16.808  -4.676   1.414  1.00  5.02           N  
ATOM     19  CA  ASP A   2      15.757  -3.933   2.102  1.00  4.47           C  
ATOM     20  C   ASP A   2      14.648  -3.550   1.125  1.00  3.57           C  
ATOM     21  O   ASP A   2      14.823  -2.644   0.305  1.00  3.73           O  
ATOM     22  CB  ASP A   2      16.319  -2.662   2.764  1.00  5.07           C  
ATOM     23  CG  ASP A   2      17.675  -2.888   3.404  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      17.725  -3.396   4.540  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      18.702  -2.574   2.760  1.00  5.73           O  
ATOM     26  H   ASP A   2      17.278  -4.255   0.659  1.00  5.07           H  
ATOM     27  HA  ASP A   2      15.349  -4.574   2.870  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      16.411  -1.877   2.027  1.00  5.14           H  
ATOM     29  N   GLU A   3      13.510  -4.232   1.211  1.00  3.15           N  
ATOM     30  CA  GLU A   3      12.381  -3.969   0.315  1.00  2.82           C  
ATOM     31  C   GLU A   3      11.584  -2.732   0.746  1.00  2.56           C  
ATOM     32  O   GLU A   3      10.493  -2.482   0.238  1.00  2.98           O  
ATOM     33  CB  GLU A   3      11.457  -5.192   0.249  1.00  3.39           C  
ATOM     34  CG  GLU A   3      11.945  -6.292  -0.685  1.00  3.90           C  
ATOM     35  CD  GLU A   3      13.281  -6.879  -0.286  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      13.301  -7.848   0.499  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      14.324  -6.366  -0.750  1.00  4.86           O  
ATOM     38  H   GLU A   3      13.429  -4.959   1.883  1.00  3.50           H  
ATOM     39  HA  GLU A   3      12.780  -3.785  -0.676  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      11.366  -5.612   1.242  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      11.213  -7.086  -0.693  1.00  4.12           H  
ATOM     42  N   THR A   4      12.128  -1.948   1.663  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.459  -0.726   2.091  1.00  2.03           C  
ATOM     44  C   THR A   4      12.333   0.500   1.793  1.00  2.04           C  
ATOM     45  O   THR A   4      12.171   1.572   2.381  1.00  2.25           O  
ATOM     46  CB  THR A   4      11.049  -0.778   3.592  1.00  2.19           C  
ATOM     47  OG1 THR A   4      10.060   0.220   3.869  1.00  2.73           O  
ATOM     48  CG2 THR A   4      12.237  -0.573   4.528  1.00  2.37           C  
ATOM     49  H   THR A   4      12.989  -2.190   2.052  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.559  -0.640   1.504  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.622  -1.750   3.792  1.00  2.55           H  
ATOM     52  HG1 THR A   4       9.379   0.197   3.188  1.00  2.93           H  
ATOM     53 HG21 THR A   4      12.813  -1.482   4.595  1.00  2.74           H  
ATOM     54 HG22 THR A   4      11.876  -0.306   5.511  1.00  2.44           H  
ATOM     55 HG23 THR A   4      12.861   0.222   4.148  1.00  2.89           H  
ATOM     56  N   GLY A   5      13.230   0.343   0.826  1.00  2.08           N  
ATOM     57  CA  GLY A   5      14.114   1.426   0.443  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.726   2.010  -0.900  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.547   2.090  -1.816  1.00  1.89           O  
ATOM     60  H   GLY A   5      13.282  -0.514   0.355  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      14.068   2.201   1.196  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      15.123   1.052   0.384  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.465   2.407  -1.013  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.914   2.929  -2.258  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.938   4.050  -1.903  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.965   4.554  -0.779  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.182   1.813  -3.047  1.00  1.17           C  
ATOM     68  CG  LYS A   6      11.919   0.464  -3.122  1.00  1.47           C  
ATOM     69  CD  LYS A   6      11.036  -0.630  -3.714  1.00  1.53           C  
ATOM     70  CE  LYS A   6      11.573  -2.021  -3.392  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.619  -3.100  -3.779  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.886   2.382  -0.222  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.721   3.342  -2.849  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.222   1.639  -2.584  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      12.794   0.566  -3.748  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      10.043  -0.535  -3.314  1.00  1.93           H  
ATOM     77  HE2 LYS A   6      12.499  -2.167  -3.926  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      11.070  -4.036  -3.671  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      10.328  -2.989  -4.767  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6       9.769  -3.073  -3.166  1.00  2.79           H  
ATOM     81  N   GLU A   7      10.091   4.442  -2.844  1.00  0.56           N  
ATOM     82  CA  GLU A   7       9.067   5.444  -2.565  1.00  0.49           C  
ATOM     83  C   GLU A   7       8.040   4.867  -1.591  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.333   3.915  -1.918  1.00  0.49           O  
ATOM     85  CB  GLU A   7       8.382   5.902  -3.859  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.296   6.945  -3.631  1.00  1.05           C  
ATOM     87  CD  GLU A   7       6.643   7.432  -4.910  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       6.354   6.589  -5.788  1.00  2.28           O  
ATOM     89  OE2 GLU A   7       6.431   8.654  -5.058  1.00  2.52           O  
ATOM     90  H   GLU A   7      10.148   4.047  -3.737  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.551   6.290  -2.099  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       9.126   6.325  -4.517  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.535   6.515  -3.003  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.978   5.428  -0.392  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.128   4.878   0.654  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.820   5.639   0.804  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.670   6.764   0.318  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.871   4.866   1.986  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.122   3.992   2.009  1.00  0.28           C  
ATOM    100  CD1 LEU A   8       9.849   4.111   3.337  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.769   2.544   1.727  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.521   6.219  -0.201  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.899   3.857   0.383  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.156   5.881   2.227  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.787   4.326   1.233  1.00  0.33           H  
ATOM    106 HD11 LEU A   8       9.190   3.810   4.139  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.720   3.471   3.329  1.00  1.11           H  
ATOM    108 HD13 LEU A   8      10.158   5.135   3.490  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       9.663   1.939   1.777  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.059   2.199   2.465  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.334   2.462   0.740  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.890   5.004   1.494  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.572   5.566   1.766  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.125   5.222   3.176  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.655   4.304   3.802  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.490   5.061   0.786  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.478   5.871  -0.488  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.685   3.592   0.466  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.106   4.109   1.853  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.641   6.641   1.673  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.528   5.173   1.260  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.737   5.462  -1.161  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.224   6.892  -0.255  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.451   5.832  -0.953  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       1.941   3.278  -0.251  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       3.671   3.438   0.054  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       2.580   3.014   1.373  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.144   5.960   3.659  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.590   5.741   4.985  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.206   5.133   4.869  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.549   5.494   3.967  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.491   7.068   5.746  1.00  0.19           C  
ATOM    133  CG  LEU A  10       0.859   6.976   7.137  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.834   6.380   8.140  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.376   8.345   7.589  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.771   6.675   3.096  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.239   5.065   5.520  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.487   7.471   5.853  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.000   6.323   7.087  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       1.377   6.360   9.118  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.090   5.375   7.841  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       2.729   6.983   8.174  1.00  1.16           H  
ATOM    143 HD21 LEU A  10      -0.390   8.695   6.909  1.00  1.31           H  
ATOM    144 HD22 LEU A  10      -0.032   8.273   8.586  1.00  1.21           H  
ATOM    145 HD23 LEU A  10       1.205   9.039   7.587  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.120   4.207   5.756  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.465   3.663   5.807  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.363   4.553   6.659  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.216   4.609   7.884  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.458   2.245   6.360  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.560   3.875   6.382  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.845   3.638   4.792  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.430   1.797   6.213  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.713   1.662   5.843  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.232   2.269   7.420  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.269   5.263   6.002  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.173   6.185   6.673  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.224   5.451   7.497  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.597   5.903   8.580  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.869   7.083   5.647  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -4.021   8.216   5.061  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.833   7.680   4.295  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.871   9.097   4.158  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.323   5.178   5.023  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.583   6.800   7.333  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.205   6.459   4.829  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.643   8.821   5.868  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.172   6.966   3.557  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.324   8.495   3.801  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.153   7.196   4.981  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -4.269   9.902   3.766  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.257   8.506   3.339  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -5.697   9.504   4.724  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.708   4.327   6.990  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.783   3.603   7.656  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.475   2.114   7.691  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.527   1.648   7.059  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.123   3.820   6.933  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.345   5.232   6.432  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.782   6.242   7.279  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.112   5.548   5.102  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.977   7.529   6.811  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.303   6.827   4.627  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.734   7.816   5.484  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -8.922   9.094   5.013  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.324   3.965   6.161  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.862   3.971   8.666  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.171   3.160   6.080  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.969   6.013   8.318  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.780   4.769   4.431  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.316   8.302   7.484  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.109   7.049   3.585  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.205   9.055   4.085  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.275   1.380   8.444  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -7.194  -0.067   8.464  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.926  -0.628   7.262  1.00  0.22           C  
ATOM    197  O   ASP A  14      -9.100  -0.327   7.038  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.806  -0.624   9.743  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -7.807  -2.136   9.771  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -6.792  -2.723  10.193  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -8.825  -2.747   9.386  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.944   1.823   9.000  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -6.154  -0.349   8.411  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -7.246  -0.265  10.593  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.232  -1.437   6.494  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.797  -2.010   5.287  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.582  -3.516   5.254  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.523  -4.010   5.641  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.174  -1.369   4.045  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.644  -2.002   2.758  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -8.959  -1.865   2.328  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.767  -2.724   1.963  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.383  -2.434   1.143  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.183  -3.294   0.779  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.525  -3.186   0.405  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -8.913  -3.717  -0.804  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.319  -1.673   6.756  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.859  -1.804   5.291  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.435  -0.322   4.015  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.655  -1.307   2.935  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.741  -2.838   2.283  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.409  -2.316   0.823  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.481  -3.845   0.173  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.498  -3.106  -1.260  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.586  -4.237   4.783  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.515  -5.670   4.655  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.568  -6.049   3.185  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.323  -5.457   2.416  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.679  -6.313   5.405  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.450  -6.487   6.902  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.327  -7.455   7.230  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -7.628  -7.290   8.228  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.163  -8.486   6.413  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.411  -3.789   4.490  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.577  -6.009   5.076  1.00  0.32           H  
ATOM    236  HB2 GLN A  16     -10.557  -5.697   5.273  1.00  0.55           H  
ATOM    237  HG2 GLN A  16      -9.209  -5.529   7.335  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.774  -8.577   5.647  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.437  -9.121   6.605  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.752  -7.015   2.800  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.706  -7.472   1.417  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.071  -8.008   0.975  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.737  -8.743   1.712  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.623  -8.545   1.257  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.825  -9.754   2.157  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.757 -10.810   1.971  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -5.925 -11.679   1.092  1.00  0.86           O  
ATOM    248  OE2 GLU A  17      -4.752 -10.786   2.714  1.00  1.23           O  
ATOM    249  H   GLU A  17      -7.161  -7.434   3.466  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.452  -6.623   0.795  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.610  -8.879   0.228  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.807  -9.428   3.186  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.493  -7.629  -0.224  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.801  -8.027  -0.728  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.666  -9.317  -1.528  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.473 -10.235  -1.392  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.424  -6.907  -1.574  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.592  -5.600  -0.801  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.259  -4.500  -1.620  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.190  -3.172  -0.881  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.969  -2.102  -1.553  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.902  -7.093  -0.792  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.434  -8.217   0.127  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.790  -6.722  -2.431  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.200  -5.789   0.072  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -11.751  -4.402  -2.569  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -12.578  -3.312   0.116  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -12.637  -1.961  -2.527  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -12.859  -1.204  -1.032  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -13.982  -2.356  -1.575  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.633  -9.377  -2.349  1.00  0.60           N  
ATOM    272  CA  SER A  19      -9.267 -10.591  -3.047  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.753 -10.785  -2.920  1.00  0.63           C  
ATOM    274  O   SER A  19      -7.069  -9.890  -2.424  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.715 -10.519  -4.515  1.00  0.85           C  
ATOM    276  OG  SER A  19      -9.179  -9.386  -5.182  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.094  -8.568  -2.497  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.765 -11.419  -2.561  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -9.383 -11.408  -5.030  1.00  1.36           H  
ATOM    280  HG  SER A  19      -9.121  -8.637  -4.562  1.00  1.58           H  
ATOM    281  N   PRO A  20      -7.205 -11.946  -3.334  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.760 -12.228  -3.236  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.885 -11.202  -3.966  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.665 -11.172  -3.780  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -5.628 -13.604  -3.893  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.965 -14.223  -3.716  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.930 -13.095  -3.907  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.444 -12.290  -2.205  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.387 -13.484  -4.939  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -7.125 -14.987  -4.464  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -8.123 -12.941  -4.959  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.500 -10.375  -4.806  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.780  -9.310  -5.491  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.517  -8.144  -4.546  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.583  -7.367  -4.743  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.552  -8.840  -6.715  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.458 -10.492  -4.975  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.831  -9.711  -5.825  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.711  -9.674  -7.385  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -6.505  -8.438  -6.405  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -4.987  -8.072  -7.224  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.340  -8.036  -3.514  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.184  -6.987  -2.514  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.392  -7.511  -1.321  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.306  -8.722  -1.099  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.545  -6.453  -2.028  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.306  -5.616  -3.053  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -7.983  -6.447  -4.122  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.942  -7.175  -3.789  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.575  -6.367  -5.297  1.00  1.28           O  
ATOM    311  H   GLU A  22      -6.064  -8.693  -3.410  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.631  -6.179  -2.969  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.170  -7.288  -1.751  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -8.062  -5.042  -2.537  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.809  -6.596  -0.563  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.131  -6.945   0.677  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.747  -6.192   1.844  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.378  -5.150   1.663  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.611  -6.655   0.639  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.875  -7.708  -0.168  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.329  -5.266   0.085  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.843  -5.655  -0.837  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.269  -8.004   0.840  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.236  -6.694   1.650  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.250  -7.715  -1.182  1.00  1.00           H  
ATOM    326 HG12 VAL A  23       0.182  -7.480  -0.175  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -1.030  -8.678   0.281  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.830  -4.530   0.694  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -0.265  -5.082   0.099  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.692  -5.201  -0.929  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.570  -6.731   3.033  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.107  -6.126   4.235  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.092  -5.178   4.870  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.921  -5.518   5.029  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.518  -7.212   5.244  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.566  -8.016   4.682  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.982  -6.602   6.556  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.061  -7.566   3.108  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.988  -5.565   3.962  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.662  -7.842   5.439  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.326  -8.948   4.755  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -5.197  -7.387   7.264  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -5.872  -6.015   6.387  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -4.203  -5.964   6.951  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.551  -3.987   5.224  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.698  -3.000   5.871  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.390  -2.445   7.108  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.616  -2.488   7.214  1.00  0.28           O  
ATOM    349  CB  MET A  25      -2.357  -1.849   4.919  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.567  -1.047   4.463  1.00  0.38           C  
ATOM    351  SD  MET A  25      -3.115   0.511   3.677  1.00  0.60           S  
ATOM    352  CE  MET A  25      -1.872  -0.029   2.508  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.497  -3.774   5.065  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.784  -3.494   6.167  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.676  -1.177   5.423  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -4.133  -1.641   3.758  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -2.306  -0.737   1.818  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -1.501   0.824   1.960  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -1.057  -0.498   3.039  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.603  -1.925   8.036  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.150  -1.322   9.247  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.600   0.087   9.423  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.464   0.366   9.033  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.857  -2.165  10.504  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.838  -3.312  10.739  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -3.630  -4.470   9.774  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -4.683  -5.556   9.968  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -6.033  -5.120   9.521  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.631  -1.918   7.892  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.221  -1.254   9.118  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.863  -2.585  10.427  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -3.708  -3.676  11.746  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -3.693  -4.099   8.762  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -4.393  -6.426   9.398  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -6.066  -5.057   8.485  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -6.259  -4.179   9.919  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -6.758  -5.799   9.843  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.422   0.958   9.993  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -3.058   2.354  10.238  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.692   2.476  10.908  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.426   1.842  11.929  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.135   3.007  11.120  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.708   4.302  11.804  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.607   5.460  10.828  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.194   6.738  11.537  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -3.317   7.929  10.658  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.314   0.654  10.259  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -3.025   2.861   9.282  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -4.995   3.223  10.507  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.433   4.549  12.564  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.871   5.221  10.075  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.825   6.874  12.403  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -2.761   7.798   9.787  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -2.968   8.780  11.152  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -4.316   8.086  10.397  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.832   3.292  10.318  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.469   3.546  10.901  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.538   2.605  10.391  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.618   2.509  10.975  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.087   3.733   9.478  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.760   4.562  10.671  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.393   3.439  11.975  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.247   1.902   9.305  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.222   1.008   8.703  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.885   1.701   7.527  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.246   2.494   6.828  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.569  -0.291   8.225  1.00  0.29           C  
ATOM    408  CG  ASP A  29       2.456  -1.498   8.471  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       3.447  -1.677   7.734  1.00  1.39           O  
ATOM    410  OD2 ASP A  29       2.173  -2.271   9.413  1.00  1.08           O  
ATOM    411  H   ASP A  29       0.366   1.992   8.897  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.970   0.779   9.447  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.632  -0.435   8.742  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.157   1.422   7.322  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.891   2.014   6.221  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.883   1.068   5.027  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.492  -0.006   5.049  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.349   2.379   6.619  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       6.398   3.654   7.486  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       7.218   2.563   5.379  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.605   3.582   8.777  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.616   0.789   7.918  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.378   2.921   5.937  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.753   1.555   7.187  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       7.425   3.854   7.750  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.785   3.320   4.743  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       8.210   2.867   5.678  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.275   1.629   4.839  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.947   2.740   9.363  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.746   4.493   9.337  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       4.552   3.458   8.550  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.153   1.467   4.002  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.028   0.682   2.787  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.042   1.144   1.762  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.426   2.313   1.739  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.621   0.821   2.196  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.537  -0.099   2.761  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.747  -1.518   2.278  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.498  -0.051   4.281  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.693   2.335   4.057  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.211  -0.354   3.029  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.304   1.840   2.341  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.579   0.228   2.395  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       1.006  -2.163   2.726  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.649  -1.548   1.203  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       2.734  -1.854   2.559  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       1.261   0.952   4.602  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       0.743  -0.733   4.643  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.462  -0.337   4.677  1.00  1.06           H  
ATOM    450  N   THR A  32       5.476   0.227   0.930  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.341   0.556  -0.184  1.00  0.17           C  
ATOM    452  C   THR A  32       5.510   0.674  -1.460  1.00  0.15           C  
ATOM    453  O   THR A  32       4.722  -0.211  -1.768  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.419  -0.527  -0.373  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.136  -0.742   0.852  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.399  -0.135  -1.460  1.00  0.27           C  
ATOM    457  H   THR A  32       5.222  -0.708   1.074  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.824   1.499   0.020  1.00  0.21           H  
ATOM    459  HB  THR A  32       6.935  -1.449  -0.663  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.687  -1.531   0.758  1.00  1.01           H  
ATOM    461 HG21 THR A  32       7.884  -0.091  -2.410  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.187  -0.870  -1.510  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.817   0.833  -1.231  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.658   1.767  -2.191  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.902   1.941  -3.425  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.589   1.252  -4.589  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.780   1.455  -4.847  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.683   3.417  -3.754  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.280   3.948  -3.455  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.172   5.406  -3.850  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.215   3.129  -4.171  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.292   2.466  -1.907  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.938   1.475  -3.275  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.393   3.999  -3.186  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.096   3.876  -2.392  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       3.539   5.535  -4.858  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       2.140   5.716  -3.798  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.759   6.004  -3.173  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       1.251   3.597  -4.035  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.442   3.081  -5.225  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.191   2.129  -3.760  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.825   0.430  -5.281  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.318  -0.297  -6.436  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.823   0.369  -7.710  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.550   0.473  -8.702  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.833  -1.747  -6.374  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.111  -2.465  -5.056  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.531  -3.867  -5.079  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.605  -2.507  -4.769  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.890   0.300  -5.003  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.398  -0.279  -6.417  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.765  -1.751  -6.544  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.632  -1.923  -4.254  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       5.075  -4.475  -5.789  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       4.611  -4.302  -4.091  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       3.491  -3.823  -5.370  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       6.782  -3.120  -3.902  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       7.125  -2.921  -5.618  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.960  -1.504  -4.579  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.578   0.829  -7.661  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.948   1.511  -8.785  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.771   2.330  -8.278  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.882   1.797  -7.611  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.468   0.495  -9.824  1.00  0.35           C  
ATOM    505  CG  ASN A  35       2.006   1.136 -11.120  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       1.523   2.270 -11.143  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.160   0.407 -12.210  1.00  0.82           N  
ATOM    508  H   ASN A  35       3.061   0.706  -6.834  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.673   2.171  -9.237  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       3.277  -0.179 -10.055  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       2.560  -0.491 -12.118  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       1.867   0.781 -13.063  1.00  0.88           H  
ATOM    513  N   SER A  36       1.769   3.616  -8.581  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.709   4.495  -8.119  1.00  0.22           C  
ATOM    515  C   SER A  36       0.184   5.376  -9.250  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.289   6.489  -9.017  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.210   5.346  -6.952  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.453   5.962  -7.248  1.00  0.64           O  
ATOM    519  H   SER A  36       2.495   3.987  -9.130  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.101   3.872  -7.769  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.484   6.117  -6.738  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.697   5.771  -8.164  1.00  1.13           H  
ATOM    523  N   THR A  37       0.241   4.865 -10.476  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.256   5.612 -11.627  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.782   5.556 -11.693  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.404   6.223 -12.524  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.336   5.092 -12.957  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.045   6.013 -14.018  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.224   3.725 -13.320  1.00  0.46           C  
ATOM    530  H   THR A  37       0.632   3.968 -10.610  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.047   6.642 -11.506  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.409   5.009 -12.848  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.886   6.277 -13.961  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -1.295   3.798 -13.443  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.001   3.023 -12.532  1.00  1.11           H  
ATOM    536 HG23 THR A  37       0.222   3.386 -14.243  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.378   4.753 -10.821  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.826   4.633 -10.757  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.365   5.687  -9.807  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.611   6.283  -9.038  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.224   3.236 -10.272  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.611   2.806 -10.724  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.504   3.626 -10.905  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -5.799   1.507 -10.902  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.831   4.243 -10.193  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.228   4.802 -11.745  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.517   2.528 -10.643  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.048   0.901 -10.736  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -6.684   1.203 -11.211  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.654   5.921  -9.861  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -6.262   6.924  -9.010  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.981   6.278  -7.833  1.00  0.29           C  
ATOM    553  O   LYS A  39      -7.127   6.894  -6.781  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -7.231   7.787  -9.815  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -6.644   8.301 -11.119  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -7.714   8.885 -12.028  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -7.153   9.203 -13.403  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -8.206   9.661 -14.346  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.211   5.407 -10.490  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.478   7.547  -8.631  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -8.102   7.206 -10.040  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -5.917   9.068 -10.899  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -8.514   8.168 -12.133  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -6.410   9.979 -13.304  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -7.803   9.775 -15.300  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -8.594  10.576 -14.036  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -8.980   8.962 -14.388  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.419   5.031  -7.994  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -8.184   4.371  -6.946  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.407   3.236  -6.288  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.614   2.948  -5.113  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.507   3.833  -7.490  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.557   4.912  -7.670  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.537   5.605  -8.709  1.00  1.47           O  
ATOM    575  OD2 ASP A  40     -11.414   5.063  -6.769  1.00  1.08           O  
ATOM    576  H   ASP A  40      -7.236   4.550  -8.829  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.402   5.112  -6.192  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.332   3.364  -8.449  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.508   2.596  -7.030  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.791   1.438  -6.501  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.293   1.587  -6.693  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.821   1.757  -7.811  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.263   0.152  -7.180  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.704  -0.176  -6.927  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.771   0.166  -7.704  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.232  -0.908  -5.814  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.931  -0.328  -7.154  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.626  -0.982  -5.989  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.661  -1.509  -4.690  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.455  -1.636  -5.079  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.486  -2.153  -3.788  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.870  -2.215  -3.988  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.310   2.909  -7.939  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -6.002   1.375  -5.444  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.125   0.247  -8.246  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.697   0.734  -8.623  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.836  -0.221  -7.530  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.596  -1.474  -4.517  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.524  -1.693  -5.221  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.061  -2.621  -2.912  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.475  -2.729  -3.255  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.550   1.509  -5.605  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.103   1.597  -5.669  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.483   0.259  -5.303  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.881  -0.374  -4.326  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.574   2.707  -4.750  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.802   4.089  -5.300  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.426   4.406  -6.470  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.390   5.337  -4.722  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.445   5.766  -6.647  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.815   6.361  -5.590  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.709   5.689  -3.560  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.581   7.706  -5.327  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.474   7.028  -3.299  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.912   8.021  -4.179  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.983   1.360  -4.735  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.834   1.831  -6.688  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.070   2.639  -3.791  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.843   3.679  -7.145  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.851   6.239  -7.417  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.367   4.939  -2.873  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.913   8.484  -5.997  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.057   7.321  -2.403  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.706   9.051  -3.935  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.529  -0.176  -6.106  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.153  -1.432  -5.864  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.270  -1.200  -4.868  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.173  -0.398  -5.115  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.719  -1.992  -7.166  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.153  -3.444  -7.065  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.738  -3.932  -8.378  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.991  -5.429  -8.357  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       2.757  -5.855  -7.163  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.259   0.376  -6.873  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.554  -2.133  -5.446  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.033  -1.912  -7.938  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       1.905  -3.533  -6.297  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.046  -3.708  -9.175  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.044  -5.948  -8.371  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       2.779  -6.896  -7.112  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       2.317  -5.485  -6.301  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       3.737  -5.506  -7.225  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.207  -1.884  -3.742  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.156  -1.651  -2.675  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.779  -2.938  -2.154  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.319  -4.048  -2.441  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.514  -0.902  -1.490  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.083   0.499  -1.896  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.334  -1.690  -0.940  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.507  -2.567  -3.626  1.00  0.17           H  
ATOM    651  HA  VAL A  44       2.944  -1.027  -3.077  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.254  -0.813  -0.709  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       1.940   1.049  -2.256  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       0.343   0.435  -2.682  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       0.660   1.008  -1.044  1.00  1.05           H  
ATOM    656 HG21 VAL A  44      -0.128  -1.134  -0.139  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.388  -1.854  -1.727  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       0.681  -2.640  -0.566  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.841  -2.746  -1.402  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.600  -3.805  -0.784  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.679  -3.565   0.728  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.273  -2.584   1.177  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.996  -3.790  -1.406  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.946  -4.864  -0.916  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.273  -4.809  -1.653  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.731  -3.700  -1.988  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.877  -5.882  -1.888  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.155  -1.825  -1.282  1.00  0.20           H  
ATOM    669  HA  GLU A  45       4.118  -4.751  -0.982  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.899  -3.898  -2.477  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       7.120  -4.721   0.141  1.00  0.61           H  
ATOM    672  N   VAL A  46       4.047  -4.433   1.507  1.00  0.29           N  
ATOM    673  CA  VAL A  46       4.120  -4.350   2.963  1.00  0.36           C  
ATOM    674  C   VAL A  46       5.162  -5.305   3.451  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.899  -6.499   3.478  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.823  -4.741   3.695  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.419  -3.661   4.682  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.711  -5.063   2.724  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.540  -5.165   1.091  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.392  -3.341   3.241  1.00  0.40           H  
ATOM    681  HB  VAL A  46       3.030  -5.636   4.264  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       2.076  -2.789   4.141  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       1.626  -4.027   5.315  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       3.275  -3.395   5.288  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.807  -5.277   3.274  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.549  -4.222   2.070  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.995  -5.928   2.142  1.00  1.11           H  
ATOM    688  N   ASN A  47       6.314  -4.764   3.826  1.00  0.64           N  
ATOM    689  CA  ASN A  47       7.483  -5.514   4.312  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.979  -6.569   3.320  1.00  0.79           C  
ATOM    691  O   ASN A  47       9.136  -6.545   2.901  1.00  1.08           O  
ATOM    692  CB  ASN A  47       7.257  -6.131   5.713  1.00  0.94           C  
ATOM    693  CG  ASN A  47       6.082  -7.088   5.861  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       6.200  -8.279   5.575  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.953  -6.586   6.348  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.388  -3.798   3.778  1.00  0.78           H  
ATOM    697  HA  ASN A  47       8.276  -4.787   4.408  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       8.130  -6.674   5.975  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       4.928  -5.630   6.583  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       4.184  -7.191   6.456  1.00  1.69           H  
ATOM    701  N   ASP A  48       7.104  -7.475   2.960  1.00  0.75           N  
ATOM    702  CA  ASP A  48       7.425  -8.562   2.039  1.00  0.75           C  
ATOM    703  C   ASP A  48       6.209  -8.952   1.184  1.00  0.61           C  
ATOM    704  O   ASP A  48       6.334  -9.691   0.207  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.906  -9.782   2.830  1.00  0.89           C  
ATOM    706  CG  ASP A  48       8.416 -10.898   1.940  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       9.580 -10.826   1.496  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       7.658 -11.856   1.690  1.00  2.11           O  
ATOM    709  H   ASP A  48       6.199  -7.403   3.339  1.00  0.93           H  
ATOM    710  HA  ASP A  48       8.221  -8.228   1.389  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       8.705  -9.485   3.495  1.00  1.26           H  
ATOM    712  N   ARG A  49       5.036  -8.447   1.552  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.787  -8.841   0.901  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.395  -7.824  -0.165  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.298  -6.635   0.112  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.658  -8.966   1.933  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.906  -9.994   3.035  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.977 -11.415   2.496  1.00  0.82           C  
ATOM    719  NE  ARG A  49       4.248 -11.706   1.830  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       4.414 -12.694   0.950  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       3.397 -13.486   0.638  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       5.603 -12.901   0.400  1.00  2.06           N  
ATOM    723  H   ARG A  49       5.007  -7.765   2.256  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.945  -9.800   0.428  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.512  -8.006   2.403  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       3.838  -9.764   3.527  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       2.851 -12.102   3.318  1.00  1.13           H  
ATOM    728  HE  ARG A  49       5.021 -11.138   2.056  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       2.498 -13.344   1.063  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       3.525 -14.234  -0.026  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       6.388 -12.308   0.646  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.733 -13.645  -0.258  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.162  -8.291  -1.379  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.844  -7.397  -2.486  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.375  -7.523  -2.880  1.00  0.23           C  
ATOM    736  O   GLN A  50       0.857  -8.634  -3.005  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.738  -7.713  -3.686  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.213  -7.436  -3.441  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.113  -8.056  -4.496  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       7.256  -8.411  -4.217  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       5.600  -8.211  -5.707  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.192  -9.266  -1.539  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.035  -6.383  -2.161  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.626  -8.758  -3.938  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.370  -6.368  -3.442  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       4.678  -7.926  -5.864  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       6.169  -8.607  -6.403  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.711  -6.389  -3.072  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.692  -6.400  -3.454  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.232  -5.002  -3.675  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.503  -4.026  -3.527  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.173  -5.525  -2.945  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.801  -6.968  -4.366  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.265  -6.877  -2.673  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.501  -4.903  -4.040  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.134  -3.612  -4.277  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.888  -3.133  -3.047  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.412  -3.938  -2.273  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.100  -3.690  -5.462  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.426  -3.769  -6.799  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -3.060  -4.998  -7.323  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.150  -2.622  -7.525  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.432  -5.082  -8.552  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.522  -2.698  -8.754  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.187  -3.904  -9.282  1.00  0.15           C  
ATOM    766  H   PHE A  52      -3.031  -5.722  -4.154  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.358  -2.898  -4.506  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.720  -4.568  -5.353  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.271  -5.900  -6.760  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.432  -1.661  -7.122  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.150  -6.047  -8.950  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.313  -1.795  -9.310  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.705  -3.957 -10.248  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.913  -1.821  -2.863  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.708  -1.196  -1.818  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.375   0.065  -2.356  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.963   0.594  -3.392  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.855  -0.823  -0.583  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.194  -2.055   0.006  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.813   0.227  -0.937  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.365  -1.248  -3.446  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.472  -1.894  -1.511  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.511  -0.407   0.166  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.549  -1.762   0.822  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -3.950  -2.733   0.369  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.609  -2.544  -0.758  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.197   0.424  -0.074  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.196  -0.138  -1.747  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.311   1.136  -1.244  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.425   0.547  -1.681  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.075   1.807  -2.034  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.115   2.986  -1.930  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.466   3.180  -0.900  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.182   1.952  -0.987  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.413   0.573  -0.481  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.079  -0.105  -0.537  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.505   1.773  -3.024  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.843   2.607  -0.197  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.771   0.611   0.536  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.525   0.068   0.376  1.00  0.20           H  
ATOM    801  N   ALA A  55      -6.037   3.775  -2.991  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.184   4.957  -3.015  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.675   5.996  -2.017  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.932   6.878  -1.599  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.159   5.553  -4.408  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.570   3.553  -3.788  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.177   4.659  -2.753  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.541   6.437  -4.408  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.759   4.831  -5.105  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -6.164   5.816  -4.699  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.941   5.881  -1.637  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.536   6.791  -0.670  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.171   6.382   0.755  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.532   7.059   1.714  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.048   6.826  -0.842  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.489   5.164  -2.019  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.148   7.782  -0.863  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.470   7.552  -0.162  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.289   7.105  -1.858  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.461   5.851  -0.629  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.450   5.275   0.884  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.076   4.750   2.195  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.576   4.876   2.414  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.053   4.456   3.444  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.489   3.279   2.334  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.958   3.051   2.629  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.938   3.576   1.793  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.368   2.325   3.742  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.278   3.384   2.060  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.708   2.130   4.016  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.651   2.598   3.169  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.996   2.464   3.442  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.142   4.803   0.071  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.587   5.335   2.944  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.259   2.766   1.412  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.640   4.139   0.919  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.621   1.911   4.404  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.023   3.804   1.397  1.00  0.20           H  
ATOM    839  HE2 TYR A  57     -10.003   1.566   4.885  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.180   2.700   4.367  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.897   5.473   1.451  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.448   5.538   1.468  1.00  0.17           C  
ATOM    843  C   VAL A  58      -1.969   6.879   0.898  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.566   7.408  -0.038  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.859   4.343   0.676  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.851   4.788  -0.359  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.235   3.332   1.619  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.382   5.899   0.712  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.125   5.455   2.495  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.667   3.855   0.162  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -1.335   5.452  -1.061  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.041   5.306   0.131  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.467   3.924  -0.880  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.984   2.974   2.311  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.847   2.501   1.047  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.430   3.798   2.169  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.914   7.435   1.481  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.382   8.717   1.025  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.144   8.677   0.967  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.784   8.112   1.855  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.836   9.850   1.960  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.502  11.251   1.453  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.575  12.285   2.563  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.556  12.096   3.561  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       0.538  13.126   4.632  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.483   6.975   2.233  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.767   8.898   0.033  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.906   9.783   2.091  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.498  11.249   1.052  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.499  13.272   2.130  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.458  11.118   4.011  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59      -0.346  13.066   5.179  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.608  14.078   4.221  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.343  12.985   5.282  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.707   9.258  -0.093  1.00  0.29           N  
ATOM    876  CA  LYS A  60       3.165   9.377  -0.258  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.845   9.899   1.016  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.434  10.914   1.580  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.499  10.338  -1.415  1.00  0.35           C  
ATOM    880  CG  LYS A  60       3.754   9.697  -2.778  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.581   8.867  -3.268  1.00  0.52           C  
ATOM    882  CE  LYS A  60       2.482   8.882  -4.799  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       3.647   8.230  -5.463  1.00  1.62           N  
ATOM    884  H   LYS A  60       1.120   9.616  -0.798  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.556   8.398  -0.486  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.681  11.035  -1.531  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       3.939  10.483  -3.496  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       2.722   7.847  -2.940  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       1.586   8.363  -5.091  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       3.681   7.220  -5.232  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       4.541   8.675  -5.157  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       3.563   8.335  -6.501  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.879   9.190   1.468  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.716   9.667   2.568  1.00  0.41           C  
ATOM    895  C   LEU A  61       7.072  10.118   2.043  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.976  10.447   2.814  1.00  0.95           O  
ATOM    897  CB  LEU A  61       5.933   8.579   3.629  1.00  0.39           C  
ATOM    898  CG  LEU A  61       4.728   8.215   4.502  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.091   7.059   5.418  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.263   9.405   5.335  1.00  0.46           C  
ATOM    901  H   LEU A  61       5.081   8.318   1.058  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.224  10.513   3.019  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.258   7.681   3.124  1.00  0.48           H  
ATOM    904  HG  LEU A  61       3.911   7.901   3.870  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.400   6.213   4.822  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       5.899   7.357   6.067  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       4.231   6.786   6.013  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       3.581   9.059   6.099  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       5.116   9.873   5.805  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       3.758  10.120   4.705  1.00  1.11           H  
ATOM    911  N   ASP A  62       7.211  10.135   0.732  1.00  0.65           N  
ATOM    912  CA  ASP A  62       8.478  10.485   0.112  1.00  0.91           C  
ATOM    913  C   ASP A  62       8.519  11.970  -0.220  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.822  12.388  -1.162  1.00  1.77           O  
ATOM    915  CB  ASP A  62       8.713   9.649  -1.145  1.00  1.59           C  
ATOM    916  CG  ASP A  62      10.042   9.961  -1.795  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      11.086   9.791  -1.133  1.00  2.89           O  
ATOM    918  OD2 ASP A  62      10.046  10.398  -2.966  1.00  2.71           O  
ATOM    919  OXT ASP A  62       9.243  12.716   0.473  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.442   9.929   0.168  1.00  0.59           H  
ATOM    921  HA  ASP A  62       9.262  10.270   0.824  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       8.700   8.602  -0.882  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      19.787  -4.665  -1.167  1.00  6.61           N  
ATOM      2  CA  MET A   1      19.470  -3.427  -1.914  1.00  6.45           C  
ATOM      3  C   MET A   1      18.033  -2.969  -1.646  1.00  5.72           C  
ATOM      4  O   MET A   1      17.669  -1.837  -1.967  1.00  6.03           O  
ATOM      5  CB  MET A   1      19.704  -3.631  -3.427  1.00  7.39           C  
ATOM      6  CG  MET A   1      19.310  -2.432  -4.279  1.00  7.93           C  
ATOM      7  SD  MET A   1      19.417  -2.763  -6.045  1.00  8.97           S  
ATOM      8  CE  MET A   1      18.850  -1.197  -6.703  1.00  9.50           C  
ATOM      9  H1  MET A   1      19.638  -4.513  -0.145  1.00  6.67           H  
ATOM     10  H2  MET A   1      20.782  -4.931  -1.323  1.00  6.73           H  
ATOM     11  H3  MET A   1      19.174  -5.447  -1.488  1.00  6.89           H  
ATOM     12  HA  MET A   1      20.140  -2.656  -1.564  1.00  6.49           H  
ATOM     13  HB2 MET A   1      20.755  -3.823  -3.592  1.00  7.82           H  
ATOM     14  HG2 MET A   1      18.293  -2.158  -4.041  1.00  7.98           H  
ATOM     15  HE1 MET A   1      17.851  -0.995  -6.341  1.00  9.74           H  
ATOM     16  HE2 MET A   1      19.514  -0.410  -6.382  1.00  9.56           H  
ATOM     17  HE3 MET A   1      18.838  -1.243  -7.782  1.00  9.75           H  
ATOM     18  N   ASP A   2      17.215  -3.809  -1.013  1.00  5.02           N  
ATOM     19  CA  ASP A   2      15.809  -3.464  -0.853  1.00  4.47           C  
ATOM     20  C   ASP A   2      15.351  -3.672   0.579  1.00  3.57           C  
ATOM     21  O   ASP A   2      14.908  -4.755   0.959  1.00  3.73           O  
ATOM     22  CB  ASP A   2      14.915  -4.263  -1.810  1.00  5.07           C  
ATOM     23  CG  ASP A   2      13.494  -3.724  -1.863  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      13.166  -2.783  -1.105  1.00  5.73           O  
ATOM     25  OD2 ASP A   2      12.694  -4.231  -2.680  1.00  5.85           O  
ATOM     26  H   ASP A   2      17.562  -4.638  -0.607  1.00  5.07           H  
ATOM     27  HA  ASP A   2      15.709  -2.415  -1.091  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      15.332  -4.219  -2.805  1.00  5.14           H  
ATOM     29  N   GLU A   3      15.492  -2.633   1.375  1.00  3.15           N  
ATOM     30  CA  GLU A   3      14.934  -2.622   2.712  1.00  2.82           C  
ATOM     31  C   GLU A   3      13.892  -1.513   2.785  1.00  2.56           C  
ATOM     32  O   GLU A   3      14.090  -0.502   3.462  1.00  2.98           O  
ATOM     33  CB  GLU A   3      16.033  -2.422   3.762  1.00  3.39           C  
ATOM     34  CG  GLU A   3      15.552  -2.625   5.186  1.00  3.90           C  
ATOM     35  CD  GLU A   3      14.899  -3.978   5.378  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      15.615  -4.950   5.688  1.00  4.86           O  
ATOM     37  OE2 GLU A   3      13.664  -4.075   5.234  1.00  4.85           O  
ATOM     38  H   GLU A   3      15.985  -1.847   1.056  1.00  3.50           H  
ATOM     39  HA  GLU A   3      14.449  -3.576   2.884  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      16.832  -3.126   3.573  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      16.399  -2.551   5.854  1.00  4.12           H  
ATOM     42  N   THR A   4      12.815  -1.688   2.011  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.752  -0.683   1.873  1.00  2.03           C  
ATOM     44  C   THR A   4      12.336   0.684   1.499  1.00  2.04           C  
ATOM     45  O   THR A   4      11.789   1.729   1.840  1.00  2.25           O  
ATOM     46  CB  THR A   4      10.867  -0.572   3.152  1.00  2.19           C  
ATOM     47  OG1 THR A   4      11.666  -0.383   4.330  1.00  2.73           O  
ATOM     48  CG2 THR A   4      10.004  -1.817   3.328  1.00  2.37           C  
ATOM     49  H   THR A   4      12.735  -2.524   1.500  1.00  2.60           H  
ATOM     50  HA  THR A   4      11.117  -1.003   1.059  1.00  1.88           H  
ATOM     51  HB  THR A   4      10.211   0.279   3.039  1.00  2.55           H  
ATOM     52  HG1 THR A   4      12.590  -0.248   4.071  1.00  2.93           H  
ATOM     53 HG21 THR A   4      10.633  -2.696   3.342  1.00  2.74           H  
ATOM     54 HG22 THR A   4       9.299  -1.891   2.512  1.00  2.44           H  
ATOM     55 HG23 THR A   4       9.464  -1.750   4.262  1.00  2.89           H  
ATOM     56  N   GLY A   5      13.431   0.653   0.743  1.00  2.08           N  
ATOM     57  CA  GLY A   5      14.135   1.874   0.390  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.699   2.437  -0.947  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.524   2.688  -1.827  1.00  1.89           O  
ATOM     60  H   GLY A   5      13.758  -0.212   0.414  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      13.953   2.614   1.155  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      15.194   1.668   0.351  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.398   2.630  -1.103  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.841   3.208  -2.316  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.716   4.161  -1.929  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.617   4.562  -0.771  1.00  1.37           O  
ATOM     67  CB  LYS A   6      11.299   2.112  -3.271  1.00  1.17           C  
ATOM     68  CG  LYS A   6      12.256   0.947  -3.589  1.00  1.47           C  
ATOM     69  CD  LYS A   6      12.035  -0.251  -2.676  1.00  1.53           C  
ATOM     70  CE  LYS A   6      10.898  -1.140  -3.173  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.706  -2.340  -2.310  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.791   2.399  -0.368  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.614   3.785  -2.808  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.409   1.691  -2.831  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      12.084   0.631  -4.605  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      12.942  -0.834  -2.643  1.00  1.93           H  
ATOM     77  HE2 LYS A   6       9.986  -0.565  -3.179  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6      10.340  -2.068  -1.377  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      11.618  -2.834  -2.175  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      10.036  -3.003  -2.751  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.893   4.525  -2.899  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.751   5.407  -2.673  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.871   4.857  -1.548  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.372   3.737  -1.638  1.00  0.49           O  
ATOM     85  CB  GLU A   7       7.949   5.520  -3.970  1.00  0.62           C  
ATOM     86  CG  GLU A   7       6.814   6.528  -3.928  1.00  1.05           C  
ATOM     87  CD  GLU A   7       7.276   7.919  -3.562  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       8.085   8.500  -4.309  1.00  2.28           O  
ATOM     89  OE2 GLU A   7       6.842   8.433  -2.511  1.00  2.52           O  
ATOM     90  H   GLU A   7      10.058   4.191  -3.804  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.121   6.382  -2.393  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       8.621   5.804  -4.766  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       6.361   6.568  -4.907  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.694   5.634  -0.487  1.00  0.29           N  
ATOM     95  CA  LEU A   8       6.973   5.156   0.685  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.683   5.919   0.932  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.543   7.093   0.575  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.856   5.240   1.927  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.080   4.332   1.891  1.00  0.28           C  
ATOM    100  CD1 LEU A   8      10.003   4.607   3.072  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.665   2.868   1.866  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.060   6.544  -0.490  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.727   4.120   0.512  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.188   6.262   2.036  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.622   4.536   0.984  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.842   3.930   3.037  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.361   5.627   3.023  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.461   4.462   3.997  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       8.087   2.670   0.975  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       9.548   2.246   1.865  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       8.070   2.644   2.740  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.756   5.229   1.574  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.455   5.780   1.920  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.025   5.321   3.305  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.518   4.322   3.821  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.353   5.376   0.916  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.405   6.238  -0.326  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.469   3.909   0.543  1.00  0.18           C  
ATOM    119  H   VAL A   9       4.969   4.304   1.843  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.536   6.859   1.916  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.395   5.528   1.389  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.579   5.974  -0.971  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.322   7.276  -0.044  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.336   6.073  -0.844  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       3.443   3.721   0.115  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       2.341   3.303   1.428  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       1.704   3.661  -0.178  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.112   6.063   3.900  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.570   5.724   5.205  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.139   5.241   5.063  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.619   5.786   4.264  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.589   6.942   6.127  1.00  0.19           C  
ATOM    133  CG  LEU A  10       0.994   6.711   7.516  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.975   5.973   8.410  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.567   8.028   8.139  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.786   6.868   3.444  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.174   4.938   5.635  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.614   7.263   6.244  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.113   6.095   7.417  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       2.191   5.003   7.987  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.890   6.543   8.488  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       1.545   5.849   9.392  1.00  1.16           H  
ATOM    143 HD21 LEU A  10       0.221   7.853   9.147  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       1.406   8.706   8.160  1.00  1.21           H  
ATOM    145 HD23 LEU A  10      -0.233   8.459   7.552  1.00  1.17           H  
ATOM    146  N   ALA A  11      -0.225   4.224   5.826  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.600   3.763   5.851  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.436   4.619   6.799  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.244   4.573   8.017  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.665   2.307   6.276  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.449   3.764   6.377  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.995   3.848   4.844  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -0.906   1.746   5.753  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -1.497   2.238   7.345  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -2.638   1.906   6.041  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.343   5.410   6.241  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.226   6.253   7.037  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.280   5.431   7.760  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.727   5.798   8.843  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.920   7.294   6.156  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -4.065   8.491   5.749  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.909   8.067   4.868  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.922   9.537   5.046  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.414   5.443   5.259  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.621   6.764   7.769  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.259   6.799   5.256  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.648   8.934   6.636  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -3.282   7.482   4.038  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -2.401   8.942   4.494  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.217   7.472   5.448  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.425   9.081   4.205  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.659   9.924   5.735  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -4.295  10.345   4.697  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.682   4.327   7.154  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.718   3.485   7.730  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.287   2.033   7.662  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.315   1.698   6.985  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -8.047   3.648   6.977  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.357   5.065   6.558  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.904   5.961   7.464  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.118   5.504   5.263  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -9.208   7.254   7.097  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.416   6.800   4.887  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.889   7.675   5.765  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -9.265   8.963   5.438  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.261   4.058   6.311  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.854   3.771   8.763  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -8.021   3.041   6.084  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -9.089   5.631   8.478  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.691   4.819   4.546  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.638   7.933   7.821  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.222   7.127   3.876  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.841   8.945   4.655  1.00  0.94           H  
ATOM    194  N   ASP A  14      -7.015   1.181   8.354  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.790  -0.249   8.273  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.674  -0.818   7.185  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.902  -0.750   7.259  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.082  -0.929   9.607  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -7.144  -2.444   9.509  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -6.108  -3.058   9.180  1.00  1.92           O  
ATOM    201  OD2 ASP A  14      -8.224  -3.026   9.728  1.00  1.78           O  
ATOM    202  H   ASP A  14      -7.749   1.518   8.910  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.755  -0.412   8.006  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -6.315  -0.664  10.318  1.00  1.08           H  
ATOM    205  N   TYR A  15      -7.042  -1.352   6.175  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.751  -1.844   5.013  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.726  -3.361   4.974  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.682  -3.975   5.175  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -7.153  -1.284   3.723  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.742  -1.918   2.486  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -9.070  -1.712   2.134  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -6.956  -2.707   1.659  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.599  -2.281   0.990  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.475  -3.275   0.515  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -8.851  -3.111   0.238  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.314  -3.623  -0.955  1.00  0.37           O  
ATOM    217  H   TYR A  15      -6.068  -1.443   6.228  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.778  -1.515   5.093  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -7.342  -0.221   3.678  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.694  -1.099   2.767  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -5.923  -2.875   1.921  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.632  -2.110   0.730  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -6.846  -3.880  -0.116  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.866  -2.978  -1.405  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.871  -3.946   4.686  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -9.007  -5.387   4.629  1.00  0.27           C  
ATOM    227  C   GLN A  16      -9.061  -5.828   3.174  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.929  -5.384   2.417  1.00  0.27           O  
ATOM    229  CB  GLN A  16     -10.279  -5.801   5.379  1.00  0.40           C  
ATOM    230  CG  GLN A  16     -10.546  -7.300   5.421  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -9.414  -8.091   6.044  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -9.337  -8.241   7.264  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -8.557  -8.641   5.205  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.651  -3.389   4.479  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -8.142  -5.831   5.106  1.00  0.32           H  
ATOM    236  HB2 GLN A  16     -10.208  -5.448   6.397  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -11.441  -7.475   5.997  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.701  -8.512   4.244  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.810  -9.163   5.576  1.00  1.60           H  
ATOM    240  N   GLU A  17      -8.113  -6.668   2.786  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -8.022  -7.175   1.420  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.339  -7.809   0.968  1.00  0.30           C  
ATOM    243  O   GLU A  17     -10.112  -8.312   1.789  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.898  -8.205   1.334  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -7.176  -9.450   2.155  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.942 -10.280   2.410  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -5.224 -10.004   3.389  1.00  1.23           O  
ATOM    248  OE2 GLU A  17      -5.672 -11.203   1.612  1.00  0.86           O  
ATOM    249  H   GLU A  17      -7.435  -6.954   3.445  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.791  -6.345   0.769  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.766  -8.494   0.302  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -7.589  -9.154   3.108  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.589  -7.779  -0.332  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -10.801  -8.367  -0.885  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.458  -9.678  -1.582  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.136 -10.690  -1.404  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.479  -7.393  -1.856  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -11.732  -6.015  -1.250  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -12.483  -5.093  -2.200  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.625  -3.701  -1.609  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -13.548  -2.847  -2.397  1.00  1.48           N  
ATOM    262  H   LYS A  18      -8.938  -7.367  -0.937  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.471  -8.576  -0.064  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -10.855  -7.276  -2.731  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.315  -6.129  -0.349  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -11.939  -5.022  -3.132  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -13.004  -3.790  -0.601  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -13.175  -2.698  -3.361  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -13.663  -1.919  -1.935  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -14.483  -3.305  -2.471  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.389  -9.650  -2.363  1.00  0.60           N  
ATOM    272  CA  SER A  19      -8.883 -10.835  -3.025  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.368 -10.895  -2.842  1.00  0.63           C  
ATOM    274  O   SER A  19      -6.780  -9.934  -2.348  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.263 -10.799  -4.509  1.00  0.85           C  
ATOM    276  OG  SER A  19      -8.751  -9.644  -5.153  1.00  1.32           O  
ATOM    277  H   SER A  19      -8.920  -8.799  -2.503  1.00  0.67           H  
ATOM    278  HA  SER A  19      -9.330 -11.700  -2.561  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -8.862 -11.675  -4.999  1.00  1.36           H  
ATOM    280  HG  SER A  19      -8.786  -8.885  -4.542  1.00  1.58           H  
ATOM    281  N   PRO A  20      -6.712 -12.011  -3.224  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -5.253 -12.167  -3.084  1.00  0.76           C  
ATOM    283  C   PRO A  20      -4.454 -11.085  -3.815  1.00  0.63           C  
ATOM    284  O   PRO A  20      -3.247 -10.942  -3.606  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -4.991 -13.539  -3.711  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -6.276 -14.265  -3.560  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -7.326 -13.224  -3.794  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -4.959 -12.186  -2.044  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -4.733 -13.414  -4.752  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -6.348 -15.049  -4.301  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -7.503 -13.106  -4.853  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.126 -10.328  -4.677  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -4.490  -9.230  -5.390  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.299  -8.029  -4.468  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.423  -7.196  -4.689  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.310  -8.846  -6.612  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.075 -10.513  -4.833  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -3.521  -9.567  -5.727  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -5.446  -9.711  -7.244  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -6.276  -8.475  -6.297  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -4.794  -8.075  -7.166  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.120  -7.958  -3.430  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.018  -6.896  -2.440  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.298  -7.410  -1.203  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.242  -8.617  -0.965  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.403  -6.364  -2.031  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.174  -5.665  -3.144  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -7.765  -6.625  -4.148  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.648  -7.421  -3.764  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -7.357  -6.587  -5.324  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.801  -8.655  -3.311  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.441  -6.090  -2.872  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -7.003  -7.192  -1.680  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.977  -5.092  -2.707  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.742  -6.500  -0.424  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.145  -6.861   0.850  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.789  -6.082   1.979  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.340  -5.000   1.769  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.615  -6.642   0.882  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.905  -7.693   0.050  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.251  -5.247   0.403  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.739  -5.557  -0.707  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.336  -7.913   1.010  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.280  -6.744   1.904  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -1.268  -7.652  -0.966  1.00  1.00           H  
ATOM    326 HG12 VAL A  23       0.157  -7.506   0.064  1.00  0.95           H  
ATOM    327 HG13 VAL A  23      -1.105  -8.671   0.464  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -0.176  -5.149   0.375  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.653  -5.088  -0.586  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -1.663  -4.514   1.082  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.736  -6.642   3.168  1.00  0.18           N  
ATOM    332  CA  THR A  24      -4.312  -6.002   4.332  1.00  0.20           C  
ATOM    333  C   THR A  24      -3.253  -5.201   5.078  1.00  0.25           C  
ATOM    334  O   THR A  24      -2.223  -5.739   5.492  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.953  -7.039   5.267  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.988  -7.733   4.565  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -5.526  -6.380   6.508  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.286  -7.515   3.267  1.00  0.24           H  
ATOM    339  HA  THR A  24      -5.085  -5.329   3.992  1.00  0.18           H  
ATOM    340  HB  THR A  24      -4.200  -7.748   5.568  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.622  -8.542   4.168  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -4.741  -5.853   7.028  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -5.948  -7.136   7.157  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -6.299  -5.683   6.220  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.519  -3.916   5.246  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.568  -3.011   5.873  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.240  -2.265   7.012  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.435  -1.976   6.948  1.00  0.28           O  
ATOM    349  CB  MET A  25      -1.993  -2.024   4.849  1.00  0.37           C  
ATOM    350  CG  MET A  25      -3.015  -1.051   4.273  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.254   0.215   3.232  1.00  0.60           S  
ATOM    352  CE  MET A  25      -3.664   1.252   2.847  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.395  -3.571   4.968  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.762  -3.606   6.277  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.210  -1.449   5.321  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.721  -1.610   3.676  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -4.362   0.701   2.235  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -4.148   1.559   3.762  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -3.330   2.126   2.307  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.477  -1.961   8.047  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -3.036  -1.357   9.251  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.582   0.085   9.393  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.516   0.462   8.908  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.659  -2.145  10.527  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -3.371  -3.487  10.685  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -3.026  -4.463   9.574  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -3.823  -5.751   9.695  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -5.279  -5.494   9.879  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.503  -2.118   7.989  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -4.112  -1.365   9.148  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.595  -2.327  10.531  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -3.088  -3.926  11.629  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -3.246  -4.003   8.623  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -3.681  -6.333   8.796  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -5.836  -6.300   9.520  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -5.567  -4.624   9.371  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -5.490  -5.371  10.893  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.405   0.883  10.054  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -3.072   2.269  10.348  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.721   2.356  11.049  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.520   1.767  12.115  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.171   2.876  11.231  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -3.781   4.163  11.945  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -3.672   5.338  10.995  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -3.379   6.622  11.749  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -3.501   7.827  10.887  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.267   0.529  10.352  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -3.023   2.808   9.409  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -5.031   3.086  10.612  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -4.531   4.387  12.687  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -2.870   5.152  10.296  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -4.076   6.708  12.570  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -2.895   7.739  10.044  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -3.208   8.676  11.416  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -4.489   7.950  10.580  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.794   3.076  10.440  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.523   3.227  11.021  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.578   2.460  10.259  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.774   2.662  10.471  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.005   3.506   9.583  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.787   4.276  11.024  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.499   2.866  12.042  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.137   1.575   9.371  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.052   0.811   8.535  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.653   1.697   7.460  1.00  0.20           C  
ATOM    406  O   ASP A  29       1.991   2.603   6.945  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.350  -0.381   7.870  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.279  -1.603   8.764  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.298  -1.936   9.410  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.215  -2.251   8.813  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.172   1.441   9.269  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.845   0.441   9.167  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.340  -0.094   7.609  1.00  0.56           H  
ATOM    414  N   ILE A  30       3.908   1.443   7.135  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.577   2.169   6.074  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.699   1.266   4.854  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.426   0.272   4.864  1.00  0.28           O  
ATOM    418  CB  ILE A  30       5.979   2.698   6.499  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       5.874   3.889   7.470  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.800   3.103   5.282  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.249   3.563   8.811  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.391   0.731   7.609  1.00  0.27           H  
ATOM    423  HA  ILE A  30       3.955   3.013   5.811  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.499   1.894   6.992  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       6.865   4.269   7.662  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       6.278   3.876   4.736  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       7.761   3.476   5.604  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       6.943   2.245   4.643  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       5.247   4.446   9.432  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       4.231   3.223   8.664  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.820   2.784   9.297  1.00  1.08           H  
ATOM    432  N   LEU A  31       3.953   1.605   3.824  1.00  0.18           N  
ATOM    433  CA  LEU A  31       3.902   0.813   2.612  1.00  0.25           C  
ATOM    434  C   LEU A  31       4.907   1.324   1.602  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.258   2.501   1.602  1.00  0.17           O  
ATOM    436  CB  LEU A  31       2.494   0.852   2.007  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.475  -0.129   2.596  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       1.869  -1.550   2.259  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       1.333   0.053   4.101  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.429   2.435   3.871  1.00  0.19           H  
ATOM    441  HA  LEU A  31       4.150  -0.204   2.866  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.107   1.851   2.132  1.00  0.69           H  
ATOM    443  HG  LEU A  31       0.511   0.054   2.148  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       2.865  -1.746   2.629  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       1.171  -2.235   2.716  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.851  -1.681   1.186  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       0.624  -0.664   4.487  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       2.292  -0.099   4.575  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.984   1.053   4.311  1.00  1.06           H  
ATOM    450  N   THR A  32       5.383   0.435   0.758  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.265   0.822  -0.323  1.00  0.17           C  
ATOM    452  C   THR A  32       5.497   0.840  -1.639  1.00  0.15           C  
ATOM    453  O   THR A  32       4.886  -0.156  -2.020  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.457  -0.141  -0.439  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.110  -0.261   0.831  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.445   0.361  -1.477  1.00  0.27           C  
ATOM    457  H   THR A  32       5.138  -0.509   0.867  1.00  0.25           H  
ATOM    458  HA  THR A  32       6.640   1.814  -0.118  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.093  -1.109  -0.747  1.00  0.27           H  
ATOM    460  HG1 THR A  32       7.550   0.125   1.513  1.00  1.01           H  
ATOM    461 HG21 THR A  32       7.969   0.384  -2.448  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.298  -0.301  -1.511  1.00  1.07           H  
ATOM    463 HG23 THR A  32       8.770   1.354  -1.211  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.525   1.970  -2.326  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.793   2.122  -3.572  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.499   1.424  -4.719  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.670   1.687  -5.005  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.582   3.596  -3.908  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.261   4.180  -3.420  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.175   5.656  -3.756  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.088   3.435  -4.038  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.070   2.722  -1.994  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.827   1.661  -3.435  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.389   4.163  -3.466  1.00  0.35           H  
ATOM    475  HG  LEU A  33       3.204   4.076  -2.347  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       3.932   6.193  -3.205  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       3.327   5.793  -4.816  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       2.199   6.028  -3.482  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       1.165   3.883  -3.706  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.149   3.494  -5.114  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       2.113   2.400  -3.732  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.773   0.531  -5.362  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.283  -0.219  -6.493  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.694   0.328  -7.786  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.389   0.487  -8.785  1.00  0.27           O  
ATOM    486  CB  LEU A  34       4.909  -1.695  -6.344  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.222  -2.318  -4.983  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.755  -3.762  -4.949  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.710  -2.226  -4.669  1.00  0.20           C  
ATOM    490  H   LEU A  34       3.852   0.365  -5.061  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.358  -0.121  -6.517  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       3.848  -1.793  -6.524  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.682  -1.777  -4.216  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       5.312  -4.339  -5.673  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       4.916  -4.170  -3.961  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       3.702  -3.806  -5.190  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.276  -2.642  -5.489  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       6.987  -1.190  -4.529  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       6.922  -2.780  -3.766  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.401   0.624  -7.748  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.682   1.108  -8.920  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.569   2.052  -8.483  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.712   1.679  -7.684  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.098  -0.076  -9.694  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.475   0.309 -11.024  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.965   1.417 -11.203  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       1.512  -0.617 -11.967  1.00  0.82           N  
ATOM    508  H   ASN A  35       2.913   0.518  -6.903  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.376   1.641  -9.552  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       2.887  -0.784  -9.891  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       1.938  -1.482 -11.753  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       1.110  -0.413 -12.834  1.00  0.88           H  
ATOM    513  N   SER A  36       1.592   3.272  -8.997  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.598   4.270  -8.631  1.00  0.22           C  
ATOM    515  C   SER A  36       0.000   4.931  -9.874  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.467   6.068  -9.820  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.235   5.321  -7.713  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.429   5.849  -8.274  1.00  0.64           O  
ATOM    519  H   SER A  36       2.293   3.510  -9.637  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.190   3.768  -8.091  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.535   6.130  -7.558  1.00  0.36           H  
ATOM    522  HG  SER A  36       3.107   5.154  -8.301  1.00  1.13           H  
ATOM    523  N   THR A  37      -0.004   4.205 -10.992  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.545   4.744 -12.237  1.00  0.35           C  
ATOM    525  C   THR A  37      -2.075   4.648 -12.240  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.748   5.161 -13.139  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.038   4.022 -13.473  1.00  0.44           C  
ATOM    528  OG1 THR A  37      -0.186   4.803 -14.652  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.587   2.648 -13.662  1.00  0.46           C  
ATOM    530  H   THR A  37       0.358   3.289 -10.978  1.00  0.28           H  
ATOM    531  HA  THR A  37      -0.265   5.785 -12.292  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.100   3.902 -13.329  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.012   5.738 -14.457  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -0.459   2.070 -12.762  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.105   2.145 -14.488  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -1.639   2.759 -13.875  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.611   3.987 -11.223  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -4.049   3.892 -11.035  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.459   4.942 -10.013  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.774   5.141  -9.016  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.424   2.484 -10.556  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.927   2.222 -10.491  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.730   3.125 -10.256  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.320   0.967 -10.670  1.00  0.32           N  
ATOM    545  H   ASN A  38      -2.021   3.570 -10.564  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.533   4.100 -11.978  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.984   1.760 -11.221  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.634   0.280 -10.828  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.286   0.774 -10.639  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.562   5.613 -10.267  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -5.974   6.736  -9.428  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.737   6.272  -8.192  1.00  0.29           C  
ATOM    553  O   LYS A  39      -6.957   7.050  -7.262  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.819   7.742 -10.223  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -8.191   7.239 -10.652  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -8.923   8.276 -11.477  1.00  1.58           C  
ATOM    557  CE  LYS A  39     -10.278   7.764 -11.929  1.00  2.48           C  
ATOM    558  NZ  LYS A  39     -10.946   8.716 -12.848  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.115   5.342 -11.028  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.074   7.234  -9.097  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -6.967   8.618  -9.612  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -8.076   6.347 -11.246  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -9.067   9.165 -10.879  1.00  2.06           H  
ATOM    564  HE2 LYS A  39     -10.142   6.821 -12.437  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39     -11.068   9.642 -12.381  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39     -11.882   8.354 -13.125  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39     -10.368   8.849 -13.708  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.137   5.008  -8.173  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -7.935   4.494  -7.065  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.211   3.377  -6.319  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.384   3.218  -5.110  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.292   3.989  -7.559  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.121   5.076  -8.211  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.371   6.110  -7.551  1.00  1.08           O  
ATOM    575  OD2 ASP A  40     -10.507   4.913  -9.387  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.895   4.414  -8.915  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.100   5.311  -6.379  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.134   3.205  -8.284  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.399   2.609  -7.032  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.702   1.477  -6.432  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.198   1.599  -6.628  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.716   1.708  -7.752  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.201   0.157  -7.029  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.647  -0.111  -6.748  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.710   0.248  -7.521  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.188  -0.788  -5.606  1.00  0.20           C  
ATOM    587  NE1 TRP A  41      -9.879  -0.174  -6.939  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.585  -0.812  -5.762  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.628  -1.380  -4.470  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.429  -1.404  -4.825  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.464  -1.964  -3.542  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.852  -1.973  -3.723  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.252   2.814  -7.976  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -5.914   1.485  -5.374  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.070   0.177  -8.102  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.626   0.785  -8.457  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.777  -0.042  -7.307  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.563  -1.383  -4.311  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.502  -1.420  -4.953  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.045  -2.423  -2.657  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.470  -2.443  -2.971  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.464   1.580  -5.528  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.013   1.660  -5.577  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.400   0.326  -5.168  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.726  -0.226  -4.116  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.495   2.802  -4.686  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.669   4.164  -5.307  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.302   4.442  -6.481  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.204   5.429  -4.799  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.260   5.788  -6.741  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.595   6.417  -5.725  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.502   5.827  -3.662  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.305   7.767  -5.542  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.214   7.172  -3.483  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -0.616   8.124  -4.419  1.00  0.26           C  
ATOM    616  H   TRP A  42      -3.909   1.485  -4.655  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.734   1.864  -6.601  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.027   2.794  -3.744  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.764   3.697  -7.108  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.650   6.225  -7.532  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.185   5.108  -2.930  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.608   8.514  -6.254  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42       0.333   7.500  -2.611  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.371   9.160  -4.236  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.540  -0.205  -6.026  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.156  -1.455  -5.746  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.301  -1.179  -4.788  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.202  -0.404  -5.104  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.696  -2.062  -7.043  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.283  -3.459  -6.880  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.921  -3.939  -8.178  1.00  0.47           C  
ATOM    632  CE  LYS A  43       2.239  -5.428  -8.160  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       3.047  -5.825  -6.982  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.354   0.266  -6.866  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.539  -2.142  -5.284  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.108  -2.112  -7.767  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       2.042  -3.429  -6.110  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       1.241  -3.742  -8.992  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.315  -5.987  -8.156  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       4.001  -5.404  -7.045  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       3.138  -6.866  -6.947  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       2.589  -5.500  -6.110  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.261  -1.794  -3.622  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.252  -1.530  -2.597  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.844  -2.817  -2.039  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.331  -3.911  -2.274  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.657  -0.710  -1.434  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.305   0.699  -1.887  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.436  -1.413  -0.863  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.546  -2.449  -3.442  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.046  -0.950  -3.048  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.400  -0.635  -0.653  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.886   1.249  -1.057  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       2.196   1.198  -2.237  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       0.581   0.649  -2.687  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.716  -2.401  -0.530  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.051  -0.846  -0.029  1.00  1.02           H  
ATOM    658 HG23 VAL A  44      -0.323  -1.491  -1.626  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.939  -2.662  -1.318  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.619  -3.773  -0.676  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.613  -3.603   0.841  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.091  -2.591   1.364  1.00  0.27           O  
ATOM    663  CB  GLU A  45       6.065  -3.845  -1.187  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.921  -4.902  -0.504  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.363  -4.860  -0.966  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       9.009  -3.804  -0.820  1.00  1.06           O  
ATOM    667  OE2 GLU A  45       8.854  -5.888  -1.476  1.00  0.94           O  
ATOM    668  H   GLU A  45       4.317  -1.764  -1.230  1.00  0.20           H  
ATOM    669  HA  GLU A  45       4.100  -4.685  -0.935  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       6.055  -4.054  -2.247  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.896  -4.735   0.562  1.00  0.61           H  
ATOM    672  N   VAL A  46       4.050  -4.580   1.542  1.00  0.29           N  
ATOM    673  CA  VAL A  46       4.175  -4.658   2.988  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.956  -5.881   3.331  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.459  -6.979   3.152  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.851  -4.797   3.752  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.634  -3.610   4.667  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.693  -5.019   2.808  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.562  -5.291   1.063  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.699  -3.782   3.340  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.932  -5.672   4.380  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       3.539  -3.437   5.234  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       2.402  -2.734   4.077  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.818  -3.822   5.343  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       1.618  -4.187   2.126  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.870  -5.930   2.254  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       0.781  -5.113   3.374  1.00  1.11           H  
ATOM    688  N   ASN A  47       6.148  -5.676   3.852  1.00  0.64           N  
ATOM    689  CA  ASN A  47       7.055  -6.751   4.232  1.00  0.80           C  
ATOM    690  C   ASN A  47       6.875  -8.025   3.431  1.00  0.79           C  
ATOM    691  O   ASN A  47       6.153  -8.953   3.801  1.00  1.08           O  
ATOM    692  CB  ASN A  47       7.056  -7.048   5.720  1.00  0.94           C  
ATOM    693  CG  ASN A  47       5.738  -7.510   6.359  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       5.750  -8.365   7.241  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       4.614  -6.932   5.978  1.00  1.20           N  
ATOM    696  H   ASN A  47       6.444  -4.752   3.976  1.00  0.78           H  
ATOM    697  HA  ASN A  47       8.043  -6.381   3.988  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       7.762  -7.825   5.863  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       4.663  -6.233   5.299  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       3.773  -7.235   6.388  1.00  1.69           H  
ATOM    701  N   ASP A  48       7.578  -8.015   2.336  1.00  0.75           N  
ATOM    702  CA  ASP A  48       7.597  -9.091   1.331  1.00  0.75           C  
ATOM    703  C   ASP A  48       6.241  -9.357   0.676  1.00  0.61           C  
ATOM    704  O   ASP A  48       6.151 -10.205  -0.207  1.00  0.73           O  
ATOM    705  CB  ASP A  48       8.086 -10.399   1.936  1.00  0.89           C  
ATOM    706  CG  ASP A  48       9.417 -10.270   2.641  1.00  1.66           C  
ATOM    707  OD1 ASP A  48      10.438 -10.059   1.954  1.00  2.20           O  
ATOM    708  OD2 ASP A  48       9.443 -10.386   3.884  1.00  2.11           O  
ATOM    709  H   ASP A  48       8.160  -7.250   2.215  1.00  0.93           H  
ATOM    710  HA  ASP A  48       8.291  -8.798   0.557  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       7.351 -10.762   2.640  1.00  1.26           H  
ATOM    712  N   ARG A  49       5.190  -8.676   1.101  1.00  0.47           N  
ATOM    713  CA  ARG A  49       3.856  -8.954   0.586  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.415  -7.846  -0.355  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.154  -6.724   0.074  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.843  -9.100   1.727  1.00  0.55           C  
ATOM    717  CG  ARG A  49       3.205 -10.143   2.785  1.00  0.70           C  
ATOM    718  CD  ARG A  49       3.212 -11.561   2.228  1.00  0.82           C  
ATOM    719  NE  ARG A  49       4.361 -11.821   1.358  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       4.539 -12.952   0.673  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       3.699 -13.968   0.834  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       5.573 -13.076  -0.149  1.00  2.06           N  
ATOM    723  H   ARG A  49       5.309  -7.960   1.763  1.00  0.51           H  
ATOM    724  HA  ARG A  49       3.902  -9.881   0.034  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.745  -8.146   2.222  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       4.187  -9.922   3.171  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       3.236 -12.256   3.053  1.00  1.13           H  
ATOM    728  HE  ARG A  49       5.028 -11.101   1.262  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       2.929 -13.892   1.467  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       3.844 -14.827   0.327  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       6.228 -12.320  -0.259  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       5.697 -13.919  -0.677  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.330  -8.164  -1.632  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.975  -7.173  -2.633  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.501  -7.296  -2.999  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.033  -8.367  -3.388  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.845  -7.332  -3.882  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.328  -7.044  -3.660  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.155  -7.264  -4.913  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       7.189  -6.628  -5.116  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       5.692  -8.156  -5.769  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.487  -9.098  -1.909  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.147  -6.195  -2.207  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.751  -8.346  -4.244  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.440  -6.016  -3.356  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       4.854  -8.613  -5.550  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       6.206  -8.331  -6.589  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.770  -6.199  -2.877  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.644  -6.219  -3.180  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.197  -4.831  -3.385  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.518  -3.846  -3.113  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.195  -5.359  -2.582  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.801  -6.797  -4.079  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.171  -6.690  -2.364  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.415  -4.753  -3.877  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.064  -3.475  -4.116  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.800  -2.989  -2.881  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.368  -3.785  -2.126  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.043  -3.586  -5.283  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.387  -3.654  -6.632  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -2.973  -4.873  -7.150  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.179  -2.507  -7.378  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.367  -4.943  -8.389  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.572  -2.570  -8.618  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.177  -3.775  -9.131  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.898  -5.583  -4.095  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.297  -2.757  -4.367  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.634  -4.483  -5.160  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.132  -5.774  -6.575  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.494  -1.552  -6.983  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.049  -5.899  -8.782  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.416  -1.666  -9.191  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.705  -3.822 -10.102  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.752  -1.685  -2.672  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.527  -1.032  -1.632  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.166   0.236  -2.193  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.733   0.753  -3.223  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.665  -0.659  -0.403  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.016  -1.890   0.207  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.618   0.377  -0.775  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.165  -1.135  -3.237  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.306  -1.711  -1.316  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.314  -0.223   0.342  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -3.782  -2.557   0.573  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.428  -2.395  -0.546  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -2.377  -1.592   1.024  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -1.992  -0.012  -1.566  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -3.112   1.278  -1.116  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -2.012   0.605   0.089  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.218   0.736  -1.541  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -6.875   1.979  -1.941  1.00  0.13           C  
ATOM    792  C   PRO A  54      -5.942   3.179  -1.830  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.351   3.420  -0.778  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.022   2.119  -0.941  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.225   0.752  -0.393  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -6.865   0.126  -0.376  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.271   1.916  -2.945  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.733   2.811  -0.162  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.621   0.810   0.608  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.341   0.377   0.535  1.00  0.20           H  
ATOM    801  N   ALA A  55      -5.823   3.931  -2.913  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -4.975   5.117  -2.939  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.463   6.160  -1.941  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.681   6.948  -1.411  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -4.950   5.708  -4.335  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.318   3.678  -3.728  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -3.969   4.818  -2.678  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.324   6.586  -4.339  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.555   4.977  -5.028  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -5.953   5.977  -4.629  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.763   6.145  -1.676  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.371   7.096  -0.756  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.089   6.721   0.698  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.462   7.443   1.620  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -8.867   7.169  -1.003  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.330   5.477  -2.116  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -6.948   8.070  -0.956  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.299   7.934  -0.374  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.050   7.409  -2.040  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.316   6.215  -0.770  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.430   5.588   0.898  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.118   5.109   2.241  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.647   5.293   2.553  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.178   4.913   3.624  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.466   3.626   2.382  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.939   3.334   2.553  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.874   3.819   1.649  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.392   2.558   3.614  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.216   3.542   1.793  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.733   2.272   3.761  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.642   2.768   2.847  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.980   2.484   2.978  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.129   5.066   0.117  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.704   5.678   2.946  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.134   3.107   1.493  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.540   4.425   0.819  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.677   2.176   4.334  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -10.925   3.930   1.080  1.00  0.20           H  
ATOM    839  HE2 TYR A  57     -10.065   1.668   4.593  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -12.265   2.682   3.884  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.924   5.877   1.618  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.482   5.943   1.718  1.00  0.17           C  
ATOM    843  C   VAL A  58      -1.980   7.363   1.434  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.602   8.110   0.678  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.849   4.903   0.762  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.994   5.548  -0.318  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.051   3.877   1.548  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.371   6.284   0.846  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.212   5.676   2.731  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.655   4.381   0.272  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -0.204   6.120   0.144  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.565   4.780  -0.944  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -1.608   6.202  -0.920  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.699   3.393   2.264  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.649   3.139   0.870  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.243   4.369   2.066  1.00  0.94           H  
ATOM    857  N   LYS A  59      -0.873   7.735   2.068  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.320   9.081   1.933  1.00  0.29           C  
ATOM    859  C   LYS A  59       1.177   9.034   1.648  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.908   8.300   2.304  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.550   9.869   3.219  1.00  0.40           C  
ATOM    862  CG  LYS A  59       0.001  11.285   3.182  1.00  0.59           C  
ATOM    863  CD  LYS A  59       0.208  11.831   4.582  1.00  0.75           C  
ATOM    864  CE  LYS A  59       1.344  11.114   5.303  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       1.567  11.666   6.667  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.417   7.090   2.648  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.823   9.573   1.116  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.613   9.926   3.407  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.948  11.278   2.663  1.00  0.59           H  
ATOM    870  HD2 LYS A  59       0.443  12.881   4.518  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       1.103  10.064   5.382  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       2.406  11.226   7.106  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       0.737  11.482   7.269  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.718  12.696   6.615  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.618   9.827   0.681  1.00  0.29           N  
ATOM    876  CA  LYS A  60       3.037   9.953   0.359  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.842  10.416   1.573  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.567  11.472   2.143  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.226  10.947  -0.786  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.501  10.543  -2.056  1.00  0.65           C  
ATOM    881  CD  LYS A  60       3.132   9.320  -2.695  1.00  0.52           C  
ATOM    882  CE  LYS A  60       4.039   9.705  -3.861  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       5.251  10.451  -3.420  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.961  10.343   0.154  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.399   8.984   0.050  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       2.852  11.913  -0.475  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.473  10.319  -1.813  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       3.722   8.806  -1.949  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       4.353   8.807  -4.366  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60       5.791  10.778  -4.251  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       5.869   9.832  -2.846  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       4.983  11.281  -2.850  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.819   9.613   1.976  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.712   9.986   3.069  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.950  10.692   2.538  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.658  11.371   3.281  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.134   8.754   3.870  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.016   8.035   4.624  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       5.515   6.709   5.155  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.491   8.881   5.772  1.00  0.46           C  
ATOM    901  H   LEU A  61       4.936   8.741   1.535  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.180  10.664   3.715  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.589   8.049   3.189  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.198   7.840   3.946  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       6.343   6.881   5.825  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       4.715   6.215   5.687  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       5.836   6.091   4.331  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       3.918   9.709   5.385  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       3.857   8.273   6.403  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       5.320   9.255   6.353  1.00  1.11           H  
ATOM    911  N   ASP A  62       7.212  10.520   1.255  1.00  0.65           N  
ATOM    912  CA  ASP A  62       8.358  11.142   0.621  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.894  12.231  -0.325  1.00  1.30           C  
ATOM    914  O   ASP A  62       8.541  13.295  -0.378  1.00  1.77           O  
ATOM    915  CB  ASP A  62       9.193  10.107  -0.132  1.00  1.59           C  
ATOM    916  CG  ASP A  62      10.388  10.732  -0.825  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      11.358  11.101  -0.132  1.00  2.89           O  
ATOM    918  OD2 ASP A  62      10.363  10.857  -2.067  1.00  2.71           O  
ATOM    919  OXT ASP A  62       6.854  12.034  -0.982  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.611   9.974   0.711  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.967  11.589   1.393  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.552   9.365   0.565  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      10.226 -11.335  -2.119  1.00  6.61           N  
ATOM      2  CA  MET A   1      10.769  -9.967  -2.275  1.00  6.45           C  
ATOM      3  C   MET A   1      10.513  -9.163  -0.992  1.00  5.72           C  
ATOM      4  O   MET A   1       9.523  -9.413  -0.304  1.00  6.03           O  
ATOM      5  CB  MET A   1      10.115  -9.272  -3.477  1.00  7.39           C  
ATOM      6  CG  MET A   1      10.666  -7.880  -3.753  1.00  7.93           C  
ATOM      7  SD  MET A   1      12.419  -7.899  -4.177  1.00  8.97           S  
ATOM      8  CE  MET A   1      12.390  -8.814  -5.716  1.00  9.50           C  
ATOM      9  H1  MET A   1      10.370 -11.881  -2.990  1.00  6.67           H  
ATOM     10  H2  MET A   1       9.205 -11.298  -1.907  1.00  6.73           H  
ATOM     11  H3  MET A   1      10.714 -11.821  -1.333  1.00  6.89           H  
ATOM     12  HA  MET A   1      11.832 -10.060  -2.449  1.00  6.49           H  
ATOM     13  HB2 MET A   1      10.272  -9.879  -4.357  1.00  7.82           H  
ATOM     14  HG2 MET A   1      10.119  -7.448  -4.576  1.00  7.98           H  
ATOM     15  HE1 MET A   1      11.972  -9.796  -5.543  1.00  9.74           H  
ATOM     16  HE2 MET A   1      11.783  -8.288  -6.438  1.00  9.56           H  
ATOM     17  HE3 MET A   1      13.396  -8.913  -6.095  1.00  9.75           H  
ATOM     18  N   ASP A   2      11.395  -8.208  -0.663  1.00  5.02           N  
ATOM     19  CA  ASP A   2      11.251  -7.411   0.548  1.00  4.47           C  
ATOM     20  C   ASP A   2      12.160  -6.187   0.465  1.00  3.57           C  
ATOM     21  O   ASP A   2      13.359  -6.266   0.734  1.00  3.73           O  
ATOM     22  CB  ASP A   2      11.568  -8.248   1.805  1.00  5.07           C  
ATOM     23  CG  ASP A   2      12.929  -8.929   1.763  1.00  5.46           C  
ATOM     24  OD1 ASP A   2      13.110  -9.872   0.963  1.00  5.85           O  
ATOM     25  OD2 ASP A   2      13.839  -8.503   2.509  1.00  5.73           O  
ATOM     26  H   ASP A   2      12.164  -8.023  -1.246  1.00  5.07           H  
ATOM     27  HA  ASP A   2      10.224  -7.081   0.601  1.00  4.70           H  
ATOM     28  HB2 ASP A   2      11.543  -7.603   2.670  1.00  5.14           H  
ATOM     29  N   GLU A   3      11.603  -5.054   0.059  1.00  3.15           N  
ATOM     30  CA  GLU A   3      12.393  -3.851  -0.129  1.00  2.82           C  
ATOM     31  C   GLU A   3      11.539  -2.618   0.197  1.00  2.56           C  
ATOM     32  O   GLU A   3      10.423  -2.487  -0.301  1.00  2.98           O  
ATOM     33  CB  GLU A   3      12.898  -3.771  -1.578  1.00  3.39           C  
ATOM     34  CG  GLU A   3      14.332  -3.285  -1.694  1.00  3.90           C  
ATOM     35  CD  GLU A   3      14.595  -2.068  -0.842  1.00  4.43           C  
ATOM     36  OE1 GLU A   3      14.360  -0.943  -1.316  1.00  4.85           O  
ATOM     37  OE2 GLU A   3      15.011  -2.237   0.326  1.00  4.86           O  
ATOM     38  H   GLU A   3      10.626  -5.020  -0.108  1.00  3.50           H  
ATOM     39  HA  GLU A   3      13.243  -3.906   0.538  1.00  2.99           H  
ATOM     40  HB2 GLU A   3      12.840  -4.756  -2.028  1.00  3.64           H  
ATOM     41  HG2 GLU A   3      14.994  -4.078  -1.379  1.00  4.12           H  
ATOM     42  N   THR A   4      12.048  -1.713   1.031  1.00  2.30           N  
ATOM     43  CA  THR A   4      11.288  -0.536   1.428  1.00  2.03           C  
ATOM     44  C   THR A   4      12.143   0.735   1.288  1.00  2.04           C  
ATOM     45  O   THR A   4      11.983   1.699   2.036  1.00  2.25           O  
ATOM     46  CB  THR A   4      10.793  -0.697   2.886  1.00  2.19           C  
ATOM     47  OG1 THR A   4      10.388  -2.054   3.104  1.00  2.73           O  
ATOM     48  CG2 THR A   4       9.619   0.222   3.199  1.00  2.37           C  
ATOM     49  H   THR A   4      12.944  -1.838   1.392  1.00  2.60           H  
ATOM     50  HA  THR A   4      10.432  -0.461   0.776  1.00  1.88           H  
ATOM     51  HB  THR A   4      11.602  -0.459   3.555  1.00  2.55           H  
ATOM     52  HG1 THR A   4      10.106  -2.443   2.266  1.00  2.93           H  
ATOM     53 HG21 THR A   4       9.356   0.123   4.242  1.00  2.74           H  
ATOM     54 HG22 THR A   4       8.773  -0.054   2.587  1.00  2.44           H  
ATOM     55 HG23 THR A   4       9.899   1.244   2.994  1.00  2.89           H  
ATOM     56  N   GLY A   5      13.039   0.738   0.304  1.00  2.08           N  
ATOM     57  CA  GLY A   5      13.897   1.889   0.079  1.00  2.26           C  
ATOM     58  C   GLY A   5      13.524   2.650  -1.177  1.00  1.65           C  
ATOM     59  O   GLY A   5      14.387   3.188  -1.875  1.00  1.89           O  
ATOM     60  H   GLY A   5      13.124  -0.051  -0.282  1.00  2.16           H  
ATOM     61  HA2 GLY A   5      13.819   2.555   0.926  1.00  2.62           H  
ATOM     62  HA3 GLY A   5      14.919   1.552  -0.007  1.00  2.74           H  
ATOM     63  N   LYS A   6      12.234   2.691  -1.463  1.00  1.20           N  
ATOM     64  CA  LYS A   6      11.711   3.405  -2.617  1.00  0.93           C  
ATOM     65  C   LYS A   6      10.823   4.536  -2.126  1.00  0.84           C  
ATOM     66  O   LYS A   6      10.922   4.951  -0.973  1.00  1.37           O  
ATOM     67  CB  LYS A   6      10.888   2.455  -3.520  1.00  1.17           C  
ATOM     68  CG  LYS A   6      11.670   1.357  -4.252  1.00  1.47           C  
ATOM     69  CD  LYS A   6      10.739   0.288  -4.819  1.00  1.53           C  
ATOM     70  CE  LYS A   6       9.572   0.879  -5.602  1.00  2.09           C  
ATOM     71  NZ  LYS A   6      10.013   1.761  -6.713  1.00  2.44           N  
ATOM     72  H   LYS A   6      11.605   2.251  -0.860  1.00  1.44           H  
ATOM     73  HA  LYS A   6      12.541   3.830  -3.168  1.00  1.36           H  
ATOM     74  HB2 LYS A   6      10.137   1.970  -2.914  1.00  1.65           H  
ATOM     75  HG2 LYS A   6      12.219   1.797  -5.071  1.00  1.93           H  
ATOM     76  HD2 LYS A   6      11.307  -0.350  -5.479  1.00  1.93           H  
ATOM     77  HE2 LYS A   6       8.988   0.071  -6.014  1.00  2.63           H  
ATOM     78  HZ1 LYS A   6       9.227   1.923  -7.372  1.00  2.79           H  
ATOM     79  HZ2 LYS A   6      10.806   1.325  -7.232  1.00  2.76           H  
ATOM     80  HZ3 LYS A   6      10.325   2.684  -6.336  1.00  2.79           H  
ATOM     81  N   GLU A   7       9.982   5.048  -3.006  1.00  0.56           N  
ATOM     82  CA  GLU A   7       8.970   6.014  -2.597  1.00  0.49           C  
ATOM     83  C   GLU A   7       7.999   5.344  -1.637  1.00  0.37           C  
ATOM     84  O   GLU A   7       7.450   4.278  -1.924  1.00  0.49           O  
ATOM     85  CB  GLU A   7       8.223   6.646  -3.793  1.00  0.62           C  
ATOM     86  CG  GLU A   7       7.550   5.674  -4.755  1.00  1.05           C  
ATOM     87  CD  GLU A   7       8.527   5.062  -5.741  1.00  1.82           C  
ATOM     88  OE1 GLU A   7       9.238   4.108  -5.381  1.00  2.52           O  
ATOM     89  OE2 GLU A   7       8.608   5.563  -6.883  1.00  2.28           O  
ATOM     90  H   GLU A   7      10.041   4.763  -3.946  1.00  0.82           H  
ATOM     91  HA  GLU A   7       9.484   6.797  -2.058  1.00  0.55           H  
ATOM     92  HB2 GLU A   7       7.459   7.304  -3.409  1.00  1.20           H  
ATOM     93  HG2 GLU A   7       7.064   4.885  -4.193  1.00  1.50           H  
ATOM     94  N   LEU A   8       7.819   5.952  -0.480  1.00  0.29           N  
ATOM     95  CA  LEU A   8       7.055   5.330   0.582  1.00  0.21           C  
ATOM     96  C   LEU A   8       5.741   6.035   0.825  1.00  0.19           C  
ATOM     97  O   LEU A   8       5.562   7.211   0.492  1.00  0.25           O  
ATOM     98  CB  LEU A   8       7.869   5.296   1.871  1.00  0.23           C  
ATOM     99  CG  LEU A   8       9.163   4.498   1.780  1.00  0.28           C  
ATOM    100  CD1 LEU A   8       9.951   4.575   3.081  1.00  0.37           C  
ATOM    101  CD2 LEU A   8       8.867   3.053   1.416  1.00  0.28           C  
ATOM    102  H   LEU A   8       8.207   6.841  -0.337  1.00  0.39           H  
ATOM    103  HA  LEU A   8       6.849   4.317   0.281  1.00  0.22           H  
ATOM    104  HB2 LEU A   8       8.110   6.312   2.147  1.00  0.26           H  
ATOM    105  HG  LEU A   8       9.765   4.918   0.997  1.00  0.33           H  
ATOM    106 HD11 LEU A   8      10.845   3.974   2.996  1.00  1.10           H  
ATOM    107 HD12 LEU A   8      10.226   5.601   3.282  1.00  1.11           H  
ATOM    108 HD13 LEU A   8       9.345   4.199   3.892  1.00  0.90           H  
ATOM    109 HD21 LEU A   8       8.204   2.626   2.153  1.00  0.97           H  
ATOM    110 HD22 LEU A   8       8.398   3.013   0.443  1.00  0.98           H  
ATOM    111 HD23 LEU A   8       9.790   2.491   1.392  1.00  0.97           H  
ATOM    112  N   VAL A   9       4.838   5.299   1.428  1.00  0.14           N  
ATOM    113  CA  VAL A   9       3.510   5.794   1.745  1.00  0.13           C  
ATOM    114  C   VAL A   9       3.116   5.412   3.162  1.00  0.12           C  
ATOM    115  O   VAL A   9       3.657   4.465   3.737  1.00  0.14           O  
ATOM    116  CB  VAL A   9       2.437   5.252   0.781  1.00  0.14           C  
ATOM    117  CG1 VAL A   9       2.518   5.949  -0.562  1.00  0.16           C  
ATOM    118  CG2 VAL A   9       2.566   3.745   0.614  1.00  0.18           C  
ATOM    119  H   VAL A   9       5.081   4.378   1.688  1.00  0.14           H  
ATOM    120  HA  VAL A   9       3.525   6.876   1.657  1.00  0.15           H  
ATOM    121  HB  VAL A   9       1.467   5.460   1.205  1.00  0.15           H  
ATOM    122 HG11 VAL A   9       1.750   5.557  -1.212  1.00  0.97           H  
ATOM    123 HG12 VAL A   9       2.365   7.008  -0.423  1.00  0.96           H  
ATOM    124 HG13 VAL A   9       3.489   5.777  -1.001  1.00  1.00           H  
ATOM    125 HG21 VAL A   9       1.822   3.396  -0.089  1.00  0.97           H  
ATOM    126 HG22 VAL A   9       3.550   3.504   0.243  1.00  1.02           H  
ATOM    127 HG23 VAL A   9       2.412   3.262   1.569  1.00  1.01           H  
ATOM    128  N   LEU A  10       2.176   6.150   3.710  1.00  0.13           N  
ATOM    129  CA  LEU A  10       1.643   5.858   5.023  1.00  0.14           C  
ATOM    130  C   LEU A  10       0.254   5.272   4.883  1.00  0.12           C  
ATOM    131  O   LEU A  10      -0.574   5.809   4.147  1.00  0.14           O  
ATOM    132  CB  LEU A  10       1.565   7.129   5.866  1.00  0.19           C  
ATOM    133  CG  LEU A  10       0.914   6.952   7.237  1.00  0.25           C  
ATOM    134  CD1 LEU A  10       1.883   6.306   8.215  1.00  0.57           C  
ATOM    135  CD2 LEU A  10       0.409   8.284   7.759  1.00  0.59           C  
ATOM    136  H   LEU A  10       1.820   6.917   3.208  1.00  0.15           H  
ATOM    137  HA  LEU A  10       2.290   5.142   5.506  1.00  0.15           H  
ATOM    138  HB2 LEU A  10       2.570   7.500   6.011  1.00  0.23           H  
ATOM    139  HG  LEU A  10       0.063   6.292   7.133  1.00  0.58           H  
ATOM    140 HD11 LEU A  10       1.405   6.194   9.177  1.00  1.14           H  
ATOM    141 HD12 LEU A  10       2.176   5.336   7.844  1.00  1.34           H  
ATOM    142 HD13 LEU A  10       2.758   6.932   8.317  1.00  1.16           H  
ATOM    143 HD21 LEU A  10      -0.010   8.148   8.746  1.00  1.31           H  
ATOM    144 HD22 LEU A  10       1.228   8.986   7.809  1.00  1.21           H  
ATOM    145 HD23 LEU A  10      -0.352   8.665   7.094  1.00  1.17           H  
ATOM    146  N   ALA A  11       0.004   4.171   5.562  1.00  0.13           N  
ATOM    147  CA  ALA A  11      -1.329   3.607   5.601  1.00  0.13           C  
ATOM    148  C   ALA A  11      -2.204   4.401   6.568  1.00  0.12           C  
ATOM    149  O   ALA A  11      -2.026   4.322   7.785  1.00  0.15           O  
ATOM    150  CB  ALA A  11      -1.269   2.144   6.012  1.00  0.16           C  
ATOM    151  H   ALA A  11       0.739   3.714   6.037  1.00  0.18           H  
ATOM    152  HA  ALA A  11      -1.745   3.668   4.602  1.00  0.13           H  
ATOM    153  HB1 ALA A  11      -2.225   1.681   5.827  1.00  0.95           H  
ATOM    154  HB2 ALA A  11      -0.504   1.640   5.439  1.00  0.98           H  
ATOM    155  HB3 ALA A  11      -1.036   2.076   7.067  1.00  1.00           H  
ATOM    156  N   LEU A  12      -3.122   5.194   6.024  1.00  0.12           N  
ATOM    157  CA  LEU A  12      -4.000   6.028   6.838  1.00  0.14           C  
ATOM    158  C   LEU A  12      -5.004   5.197   7.622  1.00  0.15           C  
ATOM    159  O   LEU A  12      -5.271   5.477   8.788  1.00  0.21           O  
ATOM    160  CB  LEU A  12      -4.758   7.035   5.968  1.00  0.17           C  
ATOM    161  CG  LEU A  12      -3.957   8.264   5.531  1.00  0.22           C  
ATOM    162  CD1 LEU A  12      -2.849   7.883   4.574  1.00  0.51           C  
ATOM    163  CD2 LEU A  12      -4.872   9.301   4.896  1.00  0.56           C  
ATOM    164  H   LEU A  12      -3.202   5.234   5.047  1.00  0.14           H  
ATOM    165  HA  LEU A  12      -3.380   6.572   7.536  1.00  0.17           H  
ATOM    166  HB2 LEU A  12      -5.098   6.520   5.077  1.00  0.17           H  
ATOM    167  HG  LEU A  12      -3.498   8.703   6.402  1.00  0.52           H  
ATOM    168 HD11 LEU A  12      -2.161   7.214   5.073  1.00  1.13           H  
ATOM    169 HD12 LEU A  12      -3.274   7.389   3.713  1.00  1.14           H  
ATOM    170 HD13 LEU A  12      -2.323   8.771   4.259  1.00  1.24           H  
ATOM    171 HD21 LEU A  12      -5.347   8.875   4.024  1.00  1.16           H  
ATOM    172 HD22 LEU A  12      -5.632   9.600   5.607  1.00  1.34           H  
ATOM    173 HD23 LEU A  12      -4.292  10.164   4.604  1.00  1.16           H  
ATOM    174  N   TYR A  13      -5.561   4.180   6.985  1.00  0.13           N  
ATOM    175  CA  TYR A  13      -6.621   3.396   7.602  1.00  0.14           C  
ATOM    176  C   TYR A  13      -6.241   1.923   7.635  1.00  0.16           C  
ATOM    177  O   TYR A  13      -5.293   1.500   6.974  1.00  0.20           O  
ATOM    178  CB  TYR A  13      -7.943   3.572   6.841  1.00  0.15           C  
ATOM    179  CG  TYR A  13      -8.227   4.995   6.412  1.00  0.14           C  
ATOM    180  CD1 TYR A  13      -8.700   5.941   7.313  1.00  0.19           C  
ATOM    181  CD2 TYR A  13      -8.024   5.387   5.098  1.00  0.14           C  
ATOM    182  CE1 TYR A  13      -8.964   7.237   6.908  1.00  0.22           C  
ATOM    183  CE2 TYR A  13      -8.282   6.677   4.687  1.00  0.16           C  
ATOM    184  CZ  TYR A  13      -8.748   7.600   5.595  1.00  0.20           C  
ATOM    185  OH  TYR A  13      -9.015   8.890   5.184  1.00  0.25           O  
ATOM    186  H   TYR A  13      -5.242   3.938   6.091  1.00  0.13           H  
ATOM    187  HA  TYR A  13      -6.749   3.748   8.615  1.00  0.17           H  
ATOM    188  HB2 TYR A  13      -7.919   2.961   5.951  1.00  0.15           H  
ATOM    189  HD1 TYR A  13      -8.863   5.653   8.340  1.00  0.23           H  
ATOM    190  HD2 TYR A  13      -7.663   4.659   4.387  1.00  0.16           H  
ATOM    191  HE1 TYR A  13      -9.331   7.959   7.622  1.00  0.29           H  
ATOM    192  HE2 TYR A  13      -8.110   6.960   3.659  1.00  0.18           H  
ATOM    193  HH  TYR A  13      -9.548   8.862   4.372  1.00  0.94           H  
ATOM    194  N   ASP A  14      -6.987   1.156   8.411  1.00  0.17           N  
ATOM    195  CA  ASP A  14      -6.770  -0.276   8.526  1.00  0.21           C  
ATOM    196  C   ASP A  14      -7.551  -0.987   7.430  1.00  0.22           C  
ATOM    197  O   ASP A  14      -8.778  -0.891   7.378  1.00  0.38           O  
ATOM    198  CB  ASP A  14      -7.235  -0.759   9.899  1.00  0.30           C  
ATOM    199  CG  ASP A  14      -6.647  -2.097  10.287  1.00  1.23           C  
ATOM    200  OD1 ASP A  14      -7.229  -3.142   9.928  1.00  1.78           O  
ATOM    201  OD2 ASP A  14      -5.608  -2.105  10.974  1.00  1.92           O  
ATOM    202  H   ASP A  14      -7.719   1.562   8.914  1.00  0.19           H  
ATOM    203  HA  ASP A  14      -5.714  -0.474   8.409  1.00  0.22           H  
ATOM    204  HB2 ASP A  14      -6.948  -0.033  10.646  1.00  1.08           H  
ATOM    205  N   TYR A  15      -6.853  -1.688   6.555  1.00  0.22           N  
ATOM    206  CA  TYR A  15      -7.492  -2.271   5.386  1.00  0.20           C  
ATOM    207  C   TYR A  15      -7.371  -3.791   5.381  1.00  0.22           C  
ATOM    208  O   TYR A  15      -6.415  -4.353   5.917  1.00  0.29           O  
ATOM    209  CB  TYR A  15      -6.885  -1.692   4.104  1.00  0.23           C  
ATOM    210  CG  TYR A  15      -7.625  -2.103   2.848  1.00  0.20           C  
ATOM    211  CD1 TYR A  15      -8.917  -1.653   2.617  1.00  0.23           C  
ATOM    212  CD2 TYR A  15      -7.044  -2.947   1.902  1.00  0.23           C  
ATOM    213  CE1 TYR A  15      -9.610  -2.025   1.486  1.00  0.29           C  
ATOM    214  CE2 TYR A  15      -7.734  -3.321   0.762  1.00  0.27           C  
ATOM    215  CZ  TYR A  15      -9.018  -2.855   0.564  1.00  0.29           C  
ATOM    216  OH  TYR A  15      -9.706  -3.207  -0.566  1.00  0.37           O  
ATOM    217  H   TYR A  15      -5.893  -1.832   6.707  1.00  0.31           H  
ATOM    218  HA  TYR A  15      -8.540  -2.007   5.422  1.00  0.21           H  
ATOM    219  HB2 TYR A  15      -6.904  -0.614   4.163  1.00  0.29           H  
ATOM    220  HD1 TYR A  15      -9.384  -0.998   3.338  1.00  0.28           H  
ATOM    221  HD2 TYR A  15      -6.039  -3.307   2.065  1.00  0.28           H  
ATOM    222  HE1 TYR A  15     -10.616  -1.662   1.329  1.00  0.36           H  
ATOM    223  HE2 TYR A  15      -7.273  -3.980   0.032  1.00  0.33           H  
ATOM    224  HH  TYR A  15      -9.477  -4.125  -0.807  1.00  1.02           H  
ATOM    225  N   GLN A  16      -8.348  -4.441   4.766  1.00  0.21           N  
ATOM    226  CA  GLN A  16      -8.360  -5.890   4.634  1.00  0.27           C  
ATOM    227  C   GLN A  16      -8.557  -6.258   3.167  1.00  0.25           C  
ATOM    228  O   GLN A  16      -9.497  -5.779   2.531  1.00  0.27           O  
ATOM    229  CB  GLN A  16      -9.491  -6.486   5.483  1.00  0.40           C  
ATOM    230  CG  GLN A  16      -9.554  -8.008   5.458  1.00  0.73           C  
ATOM    231  CD  GLN A  16      -8.374  -8.656   6.156  1.00  0.69           C  
ATOM    232  OE1 GLN A  16      -7.829  -8.108   7.112  1.00  1.44           O  
ATOM    233  NE2 GLN A  16      -7.971  -9.824   5.688  1.00  1.35           N  
ATOM    234  H   GLN A  16      -9.086  -3.929   4.376  1.00  0.22           H  
ATOM    235  HA  GLN A  16      -7.408  -6.274   4.977  1.00  0.32           H  
ATOM    236  HB2 GLN A  16      -9.358  -6.171   6.508  1.00  0.55           H  
ATOM    237  HG2 GLN A  16     -10.459  -8.324   5.953  1.00  1.25           H  
ATOM    238 HE21 GLN A  16      -8.456 -10.211   4.922  1.00  1.98           H  
ATOM    239 HE22 GLN A  16      -7.198 -10.256   6.116  1.00  1.60           H  
ATOM    240  N   GLU A  17      -7.657  -7.081   2.641  1.00  0.24           N  
ATOM    241  CA  GLU A  17      -7.732  -7.564   1.261  1.00  0.25           C  
ATOM    242  C   GLU A  17      -9.101  -8.187   0.976  1.00  0.30           C  
ATOM    243  O   GLU A  17      -9.534  -9.124   1.645  1.00  0.36           O  
ATOM    244  CB  GLU A  17      -6.602  -8.573   1.034  1.00  0.28           C  
ATOM    245  CG  GLU A  17      -6.670  -9.785   1.948  1.00  0.35           C  
ATOM    246  CD  GLU A  17      -5.349 -10.508   2.065  1.00  0.73           C  
ATOM    247  OE1 GLU A  17      -5.091 -11.417   1.244  1.00  0.86           O  
ATOM    248  OE2 GLU A  17      -4.558 -10.174   2.968  1.00  1.23           O  
ATOM    249  H   GLU A  17      -6.911  -7.384   3.205  1.00  0.26           H  
ATOM    250  HA  GLU A  17      -7.591  -6.723   0.586  1.00  0.25           H  
ATOM    251  HB2 GLU A  17      -6.631  -8.909   0.010  1.00  0.30           H  
ATOM    252  HG2 GLU A  17      -6.971  -9.459   2.933  1.00  0.70           H  
ATOM    253  N   LYS A  18      -9.788  -7.636  -0.011  1.00  0.41           N  
ATOM    254  CA  LYS A  18     -11.115  -8.112  -0.392  1.00  0.51           C  
ATOM    255  C   LYS A  18     -10.984  -9.200  -1.444  1.00  0.55           C  
ATOM    256  O   LYS A  18     -11.955  -9.869  -1.800  1.00  0.68           O  
ATOM    257  CB  LYS A  18     -11.968  -6.968  -0.955  1.00  0.64           C  
ATOM    258  CG  LYS A  18     -12.180  -5.796   0.003  1.00  0.96           C  
ATOM    259  CD  LYS A  18     -13.096  -4.725  -0.589  1.00  1.03           C  
ATOM    260  CE  LYS A  18     -12.442  -3.930  -1.721  1.00  1.00           C  
ATOM    261  NZ  LYS A  18     -12.196  -4.743  -2.942  1.00  1.48           N  
ATOM    262  H   LYS A  18      -9.384  -6.882  -0.511  1.00  0.48           H  
ATOM    263  HA  LYS A  18     -11.594  -8.520   0.486  1.00  0.51           H  
ATOM    264  HB2 LYS A  18     -11.490  -6.591  -1.848  1.00  0.80           H  
ATOM    265  HG2 LYS A  18     -12.629  -6.167   0.911  1.00  1.15           H  
ATOM    266  HD2 LYS A  18     -13.984  -5.203  -0.972  1.00  1.42           H  
ATOM    267  HE2 LYS A  18     -13.091  -3.104  -1.981  1.00  1.42           H  
ATOM    268  HZ1 LYS A  18     -12.934  -5.476  -3.048  1.00  1.93           H  
ATOM    269  HZ2 LYS A  18     -11.261  -5.207  -2.890  1.00  2.01           H  
ATOM    270  HZ3 LYS A  18     -12.215  -4.136  -3.785  1.00  1.91           H  
ATOM    271  N   SER A  19      -9.769  -9.362  -1.929  1.00  0.60           N  
ATOM    272  CA  SER A  19      -9.466 -10.277  -3.011  1.00  0.70           C  
ATOM    273  C   SER A  19      -7.973 -10.582  -3.005  1.00  0.63           C  
ATOM    274  O   SER A  19      -7.193  -9.836  -2.411  1.00  0.52           O  
ATOM    275  CB  SER A  19      -9.872  -9.658  -4.355  1.00  0.85           C  
ATOM    276  OG  SER A  19     -11.272  -9.448  -4.428  1.00  1.32           O  
ATOM    277  H   SER A  19      -9.034  -8.859  -1.527  1.00  0.67           H  
ATOM    278  HA  SER A  19     -10.019 -11.188  -2.852  1.00  0.79           H  
ATOM    279  HB2 SER A  19      -9.373  -8.705  -4.475  1.00  1.36           H  
ATOM    280  HG  SER A  19     -11.658  -9.557  -3.544  1.00  1.58           H  
ATOM    281  N   PRO A  20      -7.553 -11.672  -3.672  1.00  0.75           N  
ATOM    282  CA  PRO A  20      -6.140 -12.089  -3.736  1.00  0.76           C  
ATOM    283  C   PRO A  20      -5.231 -11.053  -4.401  1.00  0.63           C  
ATOM    284  O   PRO A  20      -4.010 -11.206  -4.418  1.00  0.67           O  
ATOM    285  CB  PRO A  20      -6.195 -13.367  -4.580  1.00  0.95           C  
ATOM    286  CG  PRO A  20      -7.588 -13.855  -4.427  1.00  1.06           C  
ATOM    287  CD  PRO A  20      -8.421 -12.615  -4.398  1.00  0.94           C  
ATOM    288  HA  PRO A  20      -5.753 -12.322  -2.755  1.00  0.78           H  
ATOM    289  HB2 PRO A  20      -5.975 -13.131  -5.611  1.00  0.95           H  
ATOM    290  HG2 PRO A  20      -7.860 -14.475  -5.270  1.00  1.17           H  
ATOM    291  HD2 PRO A  20      -8.613 -12.271  -5.402  1.00  0.96           H  
ATOM    292  N   ALA A  21      -5.824  -9.999  -4.942  1.00  0.54           N  
ATOM    293  CA  ALA A  21      -5.052  -8.955  -5.598  1.00  0.43           C  
ATOM    294  C   ALA A  21      -4.683  -7.850  -4.617  1.00  0.29           C  
ATOM    295  O   ALA A  21      -3.844  -7.001  -4.912  1.00  0.25           O  
ATOM    296  CB  ALA A  21      -5.819  -8.379  -6.777  1.00  0.47           C  
ATOM    297  H   ALA A  21      -6.798  -9.918  -4.890  1.00  0.62           H  
ATOM    298  HA  ALA A  21      -4.144  -9.402  -5.976  1.00  0.45           H  
ATOM    299  HB1 ALA A  21      -6.723  -7.905  -6.422  1.00  1.10           H  
ATOM    300  HB2 ALA A  21      -5.205  -7.647  -7.283  1.00  1.11           H  
ATOM    301  HB3 ALA A  21      -6.074  -9.173  -7.463  1.00  1.19           H  
ATOM    302  N   GLU A  22      -5.301  -7.873  -3.446  1.00  0.28           N  
ATOM    303  CA  GLU A  22      -5.080  -6.833  -2.449  1.00  0.22           C  
ATOM    304  C   GLU A  22      -4.260  -7.395  -1.299  1.00  0.20           C  
ATOM    305  O   GLU A  22      -4.092  -8.612  -1.187  1.00  0.25           O  
ATOM    306  CB  GLU A  22      -6.423  -6.307  -1.922  1.00  0.26           C  
ATOM    307  CG  GLU A  22      -7.490  -6.239  -2.990  1.00  0.35           C  
ATOM    308  CD  GLU A  22      -8.801  -5.682  -2.501  1.00  0.92           C  
ATOM    309  OE1 GLU A  22      -8.963  -5.524  -1.281  1.00  1.41           O  
ATOM    310  OE2 GLU A  22      -9.687  -5.421  -3.338  1.00  1.28           O  
ATOM    311  H   GLU A  22      -5.903  -8.619  -3.232  1.00  0.34           H  
ATOM    312  HA  GLU A  22      -4.535  -6.026  -2.915  1.00  0.23           H  
ATOM    313  HB2 GLU A  22      -6.771  -6.960  -1.135  1.00  0.36           H  
ATOM    314  HG2 GLU A  22      -7.135  -5.629  -3.806  1.00  0.79           H  
ATOM    315  N   VAL A  23      -3.741  -6.518  -0.458  1.00  0.16           N  
ATOM    316  CA  VAL A  23      -3.015  -6.945   0.727  1.00  0.17           C  
ATOM    317  C   VAL A  23      -3.552  -6.250   1.965  1.00  0.16           C  
ATOM    318  O   VAL A  23      -4.036  -5.118   1.901  1.00  0.21           O  
ATOM    319  CB  VAL A  23      -1.495  -6.700   0.620  1.00  0.20           C  
ATOM    320  CG1 VAL A  23      -0.844  -7.739  -0.275  1.00  0.23           C  
ATOM    321  CG2 VAL A  23      -1.198  -5.299   0.108  1.00  0.20           C  
ATOM    322  H   VAL A  23      -3.860  -5.559  -0.630  1.00  0.17           H  
ATOM    323  HA  VAL A  23      -3.175  -8.008   0.837  1.00  0.18           H  
ATOM    324  HB  VAL A  23      -1.068  -6.796   1.607  1.00  0.22           H  
ATOM    325 HG11 VAL A  23      -0.969  -8.719   0.164  1.00  1.00           H  
ATOM    326 HG12 VAL A  23      -1.310  -7.717  -1.250  1.00  0.95           H  
ATOM    327 HG13 VAL A  23       0.209  -7.521  -0.373  1.00  1.00           H  
ATOM    328 HG21 VAL A  23      -1.611  -5.182  -0.882  1.00  1.00           H  
ATOM    329 HG22 VAL A  23      -1.638  -4.571   0.774  1.00  1.04           H  
ATOM    330 HG23 VAL A  23      -0.127  -5.153   0.073  1.00  1.03           H  
ATOM    331  N   THR A  24      -3.472  -6.940   3.082  1.00  0.18           N  
ATOM    332  CA  THR A  24      -3.976  -6.427   4.338  1.00  0.20           C  
ATOM    333  C   THR A  24      -2.928  -5.563   5.036  1.00  0.25           C  
ATOM    334  O   THR A  24      -1.798  -6.002   5.268  1.00  0.36           O  
ATOM    335  CB  THR A  24      -4.404  -7.591   5.245  1.00  0.26           C  
ATOM    336  OG1 THR A  24      -5.488  -8.295   4.627  1.00  0.31           O  
ATOM    337  CG2 THR A  24      -4.825  -7.102   6.622  1.00  0.29           C  
ATOM    338  H   THR A  24      -3.054  -7.827   3.062  1.00  0.24           H  
ATOM    339  HA  THR A  24      -4.846  -5.824   4.128  1.00  0.18           H  
ATOM    340  HB  THR A  24      -3.568  -8.264   5.357  1.00  0.33           H  
ATOM    341  HG1 THR A  24      -5.132  -9.008   4.068  1.00  0.61           H  
ATOM    342 HG21 THR A  24      -4.005  -6.572   7.082  1.00  1.07           H  
ATOM    343 HG22 THR A  24      -5.101  -7.946   7.236  1.00  1.04           H  
ATOM    344 HG23 THR A  24      -5.670  -6.436   6.524  1.00  1.02           H  
ATOM    345  N   MET A  25      -3.306  -4.335   5.367  1.00  0.24           N  
ATOM    346  CA  MET A  25      -2.385  -3.396   5.988  1.00  0.28           C  
ATOM    347  C   MET A  25      -3.055  -2.691   7.159  1.00  0.21           C  
ATOM    348  O   MET A  25      -4.279  -2.552   7.191  1.00  0.28           O  
ATOM    349  CB  MET A  25      -1.891  -2.362   4.966  1.00  0.37           C  
ATOM    350  CG  MET A  25      -2.975  -1.420   4.460  1.00  0.38           C  
ATOM    351  SD  MET A  25      -2.333  -0.140   3.363  1.00  0.60           S  
ATOM    352  CE  MET A  25      -3.797   0.844   3.046  1.00  1.10           C  
ATOM    353  H   MET A  25      -4.237  -4.062   5.210  1.00  0.26           H  
ATOM    354  HA  MET A  25      -1.542  -3.956   6.357  1.00  0.35           H  
ATOM    355  HB2 MET A  25      -1.112  -1.765   5.421  1.00  0.42           H  
ATOM    356  HG2 MET A  25      -3.708  -2.003   3.918  1.00  0.36           H  
ATOM    357  HE1 MET A  25      -3.528   1.710   2.459  1.00  1.60           H  
ATOM    358  HE2 MET A  25      -4.521   0.255   2.505  1.00  1.74           H  
ATOM    359  HE3 MET A  25      -4.226   1.167   3.983  1.00  1.77           H  
ATOM    360  N   LYS A  26      -2.249  -2.254   8.112  1.00  0.24           N  
ATOM    361  CA  LYS A  26      -2.758  -1.564   9.295  1.00  0.24           C  
ATOM    362  C   LYS A  26      -2.397  -0.093   9.225  1.00  0.14           C  
ATOM    363  O   LYS A  26      -1.387   0.276   8.633  1.00  0.17           O  
ATOM    364  CB  LYS A  26      -2.205  -2.156  10.613  1.00  0.42           C  
ATOM    365  CG  LYS A  26      -2.768  -3.522  10.993  1.00  0.72           C  
ATOM    366  CD  LYS A  26      -2.371  -4.613  10.015  1.00  0.82           C  
ATOM    367  CE  LYS A  26      -2.876  -5.970  10.468  1.00  1.86           C  
ATOM    368  NZ  LYS A  26      -4.342  -5.958  10.728  1.00  2.97           N  
ATOM    369  H   LYS A  26      -1.281  -2.366   8.000  1.00  0.34           H  
ATOM    370  HA  LYS A  26      -3.833  -1.657   9.293  1.00  0.33           H  
ATOM    371  HB2 LYS A  26      -1.131  -2.246  10.546  1.00  0.95           H  
ATOM    372  HG2 LYS A  26      -2.404  -3.787  11.973  1.00  1.17           H  
ATOM    373  HD2 LYS A  26      -2.792  -4.389   9.047  1.00  1.16           H  
ATOM    374  HE2 LYS A  26      -2.664  -6.697   9.697  1.00  2.34           H  
ATOM    375  HZ1 LYS A  26      -4.664  -6.916  10.987  1.00  3.38           H  
ATOM    376  HZ2 LYS A  26      -4.862  -5.647   9.879  1.00  3.42           H  
ATOM    377  HZ3 LYS A  26      -4.563  -5.309  11.512  1.00  3.42           H  
ATOM    378  N   LYS A  27      -3.235   0.742   9.812  1.00  0.17           N  
ATOM    379  CA  LYS A  27      -2.938   2.160   9.916  1.00  0.21           C  
ATOM    380  C   LYS A  27      -1.651   2.364  10.706  1.00  0.18           C  
ATOM    381  O   LYS A  27      -1.366   1.628  11.657  1.00  0.24           O  
ATOM    382  CB  LYS A  27      -4.080   2.942  10.576  1.00  0.34           C  
ATOM    383  CG  LYS A  27      -4.360   2.498  11.990  1.00  0.76           C  
ATOM    384  CD  LYS A  27      -5.050   1.152  11.991  1.00  1.95           C  
ATOM    385  CE  LYS A  27      -5.010   0.479  13.352  1.00  2.75           C  
ATOM    386  NZ  LYS A  27      -5.755  -0.808  13.345  1.00  3.98           N  
ATOM    387  H   LYS A  27      -4.074   0.399  10.176  1.00  0.23           H  
ATOM    388  HA  LYS A  27      -2.797   2.526   8.925  1.00  0.26           H  
ATOM    389  HB2 LYS A  27      -3.820   3.992  10.594  1.00  0.66           H  
ATOM    390  HG2 LYS A  27      -3.419   2.417  12.511  1.00  0.95           H  
ATOM    391  HD2 LYS A  27      -6.080   1.290  11.700  1.00  2.32           H  
ATOM    392  HE2 LYS A  27      -3.980   0.289  13.618  1.00  2.70           H  
ATOM    393  HZ1 LYS A  27      -5.596  -1.324  14.234  1.00  4.45           H  
ATOM    394  HZ2 LYS A  27      -5.437  -1.406  12.547  1.00  4.34           H  
ATOM    395  HZ3 LYS A  27      -6.777  -0.627  13.240  1.00  4.37           H  
ATOM    396  N   GLY A  28      -0.877   3.353  10.306  1.00  0.21           N  
ATOM    397  CA  GLY A  28       0.393   3.614  10.957  1.00  0.26           C  
ATOM    398  C   GLY A  28       1.532   2.831  10.331  1.00  0.25           C  
ATOM    399  O   GLY A  28       2.691   2.988  10.720  1.00  0.40           O  
ATOM    400  H   GLY A  28      -1.174   3.919   9.565  1.00  0.25           H  
ATOM    401  HA2 GLY A  28       0.612   4.670  10.881  1.00  0.31           H  
ATOM    402  HA3 GLY A  28       0.313   3.344  12.001  1.00  0.32           H  
ATOM    403  N   ASP A  29       1.199   1.985   9.366  1.00  0.23           N  
ATOM    404  CA  ASP A  29       2.200   1.217   8.641  1.00  0.24           C  
ATOM    405  C   ASP A  29       2.780   2.042   7.504  1.00  0.20           C  
ATOM    406  O   ASP A  29       2.077   2.838   6.877  1.00  0.20           O  
ATOM    407  CB  ASP A  29       1.607  -0.078   8.069  1.00  0.29           C  
ATOM    408  CG  ASP A  29       1.819  -1.284   8.962  1.00  0.66           C  
ATOM    409  OD1 ASP A  29       2.981  -1.591   9.297  1.00  1.08           O  
ATOM    410  OD2 ASP A  29       0.815  -1.903   9.380  1.00  1.39           O  
ATOM    411  H   ASP A  29       0.257   1.878   9.129  1.00  0.32           H  
ATOM    412  HA  ASP A  29       2.993   0.968   9.330  1.00  0.29           H  
ATOM    413  HB2 ASP A  29       0.543   0.055   7.929  1.00  0.56           H  
ATOM    414  N   ILE A  30       4.061   1.859   7.256  1.00  0.22           N  
ATOM    415  CA  ILE A  30       4.735   2.516   6.149  1.00  0.20           C  
ATOM    416  C   ILE A  30       4.995   1.487   5.062  1.00  0.21           C  
ATOM    417  O   ILE A  30       5.703   0.506   5.287  1.00  0.28           O  
ATOM    418  CB  ILE A  30       6.076   3.169   6.589  1.00  0.27           C  
ATOM    419  CG1 ILE A  30       5.849   4.454   7.407  1.00  0.31           C  
ATOM    420  CG2 ILE A  30       6.952   3.475   5.379  1.00  0.32           C  
ATOM    421  CD1 ILE A  30       5.161   4.246   8.742  1.00  0.28           C  
ATOM    422  H   ILE A  30       4.575   1.247   7.831  1.00  0.27           H  
ATOM    423  HA  ILE A  30       4.080   3.281   5.759  1.00  0.19           H  
ATOM    424  HB  ILE A  30       6.606   2.454   7.203  1.00  0.30           H  
ATOM    425 HG12 ILE A  30       6.806   4.911   7.603  1.00  0.38           H  
ATOM    426 HG21 ILE A  30       7.145   2.565   4.832  1.00  1.00           H  
ATOM    427 HG22 ILE A  30       6.441   4.177   4.738  1.00  1.14           H  
ATOM    428 HG23 ILE A  30       7.888   3.901   5.709  1.00  1.06           H  
ATOM    429 HD11 ILE A  30       4.182   3.813   8.582  1.00  0.98           H  
ATOM    430 HD12 ILE A  30       5.751   3.580   9.353  1.00  1.05           H  
ATOM    431 HD13 ILE A  30       5.055   5.196   9.243  1.00  1.08           H  
ATOM    432  N   LEU A  31       4.403   1.687   3.893  1.00  0.18           N  
ATOM    433  CA  LEU A  31       4.498   0.685   2.839  1.00  0.25           C  
ATOM    434  C   LEU A  31       5.297   1.240   1.671  1.00  0.17           C  
ATOM    435  O   LEU A  31       5.395   2.456   1.494  1.00  0.17           O  
ATOM    436  CB  LEU A  31       3.131   0.199   2.313  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.941   0.103   3.274  1.00  0.30           C  
ATOM    438  CD1 LEU A  31       0.968  -0.914   2.725  1.00  0.54           C  
ATOM    439  CD2 LEU A  31       2.339  -0.270   4.692  1.00  0.38           C  
ATOM    440  H   LEU A  31       3.934   2.536   3.727  1.00  0.19           H  
ATOM    441  HA  LEU A  31       5.031  -0.158   3.240  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.841   0.850   1.505  1.00  0.69           H  
ATOM    443  HG  LEU A  31       1.435   1.052   3.299  1.00  0.63           H  
ATOM    444 HD11 LEU A  31       0.099  -0.969   3.362  1.00  1.30           H  
ATOM    445 HD12 LEU A  31       0.672  -0.624   1.730  1.00  1.14           H  
ATOM    446 HD13 LEU A  31       1.454  -1.885   2.686  1.00  1.06           H  
ATOM    447 HD21 LEU A  31       2.924   0.531   5.121  1.00  1.03           H  
ATOM    448 HD22 LEU A  31       1.447  -0.416   5.287  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       2.920  -1.178   4.680  1.00  1.06           H  
ATOM    450  N   THR A  32       5.873   0.347   0.887  1.00  0.18           N  
ATOM    451  CA  THR A  32       6.604   0.734  -0.314  1.00  0.17           C  
ATOM    452  C   THR A  32       5.653   0.887  -1.503  1.00  0.15           C  
ATOM    453  O   THR A  32       4.870  -0.018  -1.787  1.00  0.23           O  
ATOM    454  CB  THR A  32       7.661  -0.326  -0.679  1.00  0.24           C  
ATOM    455  OG1 THR A  32       8.367  -0.751   0.491  1.00  0.37           O  
ATOM    456  CG2 THR A  32       8.650   0.228  -1.695  1.00  0.27           C  
ATOM    457  H   THR A  32       5.822  -0.603   1.132  1.00  0.25           H  
ATOM    458  HA  THR A  32       7.101   1.671  -0.124  1.00  0.21           H  
ATOM    459  HB  THR A  32       7.159  -1.176  -1.118  1.00  0.27           H  
ATOM    460  HG1 THR A  32       8.956  -1.483   0.258  1.00  1.01           H  
ATOM    461 HG21 THR A  32       8.125   0.495  -2.600  1.00  1.01           H  
ATOM    462 HG22 THR A  32       9.393  -0.523  -1.918  1.00  1.07           H  
ATOM    463 HG23 THR A  32       9.133   1.104  -1.286  1.00  1.04           H  
ATOM    464  N   LEU A  33       5.726   2.019  -2.199  1.00  0.15           N  
ATOM    465  CA  LEU A  33       4.922   2.224  -3.400  1.00  0.17           C  
ATOM    466  C   LEU A  33       5.596   1.570  -4.601  1.00  0.18           C  
ATOM    467  O   LEU A  33       6.707   1.935  -4.976  1.00  0.26           O  
ATOM    468  CB  LEU A  33       4.711   3.714  -3.683  1.00  0.22           C  
ATOM    469  CG  LEU A  33       3.270   4.219  -3.552  1.00  0.16           C  
ATOM    470  CD1 LEU A  33       3.192   5.685  -3.945  1.00  0.23           C  
ATOM    471  CD2 LEU A  33       2.318   3.394  -4.410  1.00  0.23           C  
ATOM    472  H   LEU A  33       6.343   2.731  -1.903  1.00  0.19           H  
ATOM    473  HA  LEU A  33       3.964   1.755  -3.241  1.00  0.16           H  
ATOM    474  HB2 LEU A  33       5.328   4.278  -3.000  1.00  0.35           H  
ATOM    475  HG  LEU A  33       2.958   4.132  -2.523  1.00  0.24           H  
ATOM    476 HD11 LEU A  33       2.176   6.034  -3.834  1.00  0.97           H  
ATOM    477 HD12 LEU A  33       3.844   6.265  -3.306  1.00  0.98           H  
ATOM    478 HD13 LEU A  33       3.501   5.797  -4.973  1.00  0.99           H  
ATOM    479 HD21 LEU A  33       2.605   3.475  -5.448  1.00  1.01           H  
ATOM    480 HD22 LEU A  33       2.360   2.359  -4.105  1.00  1.08           H  
ATOM    481 HD23 LEU A  33       1.308   3.765  -4.287  1.00  0.96           H  
ATOM    482  N   LEU A  34       4.922   0.598  -5.188  1.00  0.17           N  
ATOM    483  CA  LEU A  34       5.448  -0.093  -6.356  1.00  0.18           C  
ATOM    484  C   LEU A  34       4.863   0.511  -7.619  1.00  0.21           C  
ATOM    485  O   LEU A  34       5.576   0.826  -8.568  1.00  0.27           O  
ATOM    486  CB  LEU A  34       5.099  -1.578  -6.290  1.00  0.18           C  
ATOM    487  CG  LEU A  34       5.459  -2.270  -4.980  1.00  0.18           C  
ATOM    488  CD1 LEU A  34       4.967  -3.699  -4.995  1.00  0.20           C  
ATOM    489  CD2 LEU A  34       6.957  -2.225  -4.735  1.00  0.20           C  
ATOM    490  H   LEU A  34       4.046   0.336  -4.831  1.00  0.19           H  
ATOM    491  HA  LEU A  34       6.522   0.025  -6.366  1.00  0.20           H  
ATOM    492  HB2 LEU A  34       4.038  -1.684  -6.454  1.00  0.19           H  
ATOM    493  HG  LEU A  34       4.968  -1.757  -4.165  1.00  0.19           H  
ATOM    494 HD11 LEU A  34       3.898  -3.711  -5.143  1.00  1.03           H  
ATOM    495 HD12 LEU A  34       5.449  -4.236  -5.798  1.00  1.01           H  
ATOM    496 HD13 LEU A  34       5.206  -4.172  -4.054  1.00  1.00           H  
ATOM    497 HD21 LEU A  34       7.278  -1.197  -4.652  1.00  1.05           H  
ATOM    498 HD22 LEU A  34       7.187  -2.748  -3.819  1.00  1.05           H  
ATOM    499 HD23 LEU A  34       7.471  -2.698  -5.559  1.00  0.96           H  
ATOM    500  N   ASN A  35       3.552   0.679  -7.612  1.00  0.24           N  
ATOM    501  CA  ASN A  35       2.842   1.195  -8.766  1.00  0.27           C  
ATOM    502  C   ASN A  35       1.709   2.105  -8.322  1.00  0.22           C  
ATOM    503  O   ASN A  35       0.808   1.674  -7.602  1.00  0.25           O  
ATOM    504  CB  ASN A  35       2.276   0.042  -9.594  1.00  0.35           C  
ATOM    505  CG  ASN A  35       1.756   0.499 -10.939  1.00  0.41           C  
ATOM    506  OD1 ASN A  35       0.613   0.936 -11.060  1.00  0.53           O  
ATOM    507  ND2 ASN A  35       2.590   0.385 -11.957  1.00  0.82           N  
ATOM    508  H   ASN A  35       3.045   0.453  -6.802  1.00  0.27           H  
ATOM    509  HA  ASN A  35       3.539   1.761  -9.365  1.00  0.32           H  
ATOM    510  HB2 ASN A  35       3.052  -0.693  -9.756  1.00  0.41           H  
ATOM    511 HD21 ASN A  35       3.483   0.017 -11.787  1.00  1.13           H  
ATOM    512 HD22 ASN A  35       2.280   0.667 -12.849  1.00  0.88           H  
ATOM    513  N   SER A  36       1.753   3.353  -8.748  1.00  0.23           N  
ATOM    514  CA  SER A  36       0.721   4.309  -8.396  1.00  0.22           C  
ATOM    515  C   SER A  36       0.205   5.029  -9.637  1.00  0.26           C  
ATOM    516  O   SER A  36      -0.231   6.177  -9.568  1.00  0.31           O  
ATOM    517  CB  SER A  36       1.262   5.308  -7.367  1.00  0.29           C  
ATOM    518  OG  SER A  36       2.493   5.881  -7.790  1.00  0.64           O  
ATOM    519  H   SER A  36       2.505   3.645  -9.313  1.00  0.30           H  
ATOM    520  HA  SER A  36      -0.094   3.761  -7.952  1.00  0.18           H  
ATOM    521  HB2 SER A  36       0.536   6.099  -7.231  1.00  0.36           H  
ATOM    522  HG  SER A  36       2.847   5.377  -8.534  1.00  1.13           H  
ATOM    523  N   THR A  37       0.214   4.331 -10.771  1.00  0.28           N  
ATOM    524  CA  THR A  37      -0.251   4.915 -12.022  1.00  0.35           C  
ATOM    525  C   THR A  37      -1.778   4.974 -12.044  1.00  0.30           C  
ATOM    526  O   THR A  37      -2.384   5.541 -12.950  1.00  0.36           O  
ATOM    527  CB  THR A  37       0.266   4.124 -13.246  1.00  0.44           C  
ATOM    528  OG1 THR A  37       0.120   4.907 -14.438  1.00  0.54           O  
ATOM    529  CG2 THR A  37      -0.478   2.805 -13.417  1.00  0.46           C  
ATOM    530  H   THR A  37       0.539   3.406 -10.763  1.00  0.28           H  
ATOM    531  HA  THR A  37       0.138   5.921 -12.082  1.00  0.40           H  
ATOM    532  HB  THR A  37       1.315   3.911 -13.095  1.00  0.48           H  
ATOM    533  HG1 THR A  37      -0.594   5.554 -14.314  1.00  0.86           H  
ATOM    534 HG21 THR A  37      -1.525   3.003 -13.590  1.00  1.08           H  
ATOM    535 HG22 THR A  37      -0.367   2.211 -12.522  1.00  1.11           H  
ATOM    536 HG23 THR A  37      -0.068   2.267 -14.259  1.00  1.08           H  
ATOM    537  N   ASN A  38      -2.388   4.390 -11.030  1.00  0.25           N  
ATOM    538  CA  ASN A  38      -3.832   4.396 -10.896  1.00  0.25           C  
ATOM    539  C   ASN A  38      -4.233   5.527  -9.966  1.00  0.27           C  
ATOM    540  O   ASN A  38      -3.397   6.083  -9.257  1.00  0.39           O  
ATOM    541  CB  ASN A  38      -4.303   3.048 -10.340  1.00  0.30           C  
ATOM    542  CG  ASN A  38      -5.772   2.739 -10.592  1.00  0.28           C  
ATOM    543  OD1 ASN A  38      -6.615   3.629 -10.633  1.00  0.34           O  
ATOM    544  ND2 ASN A  38      -6.093   1.463 -10.755  1.00  0.32           N  
ATOM    545  H   ASN A  38      -1.849   3.950 -10.339  1.00  0.25           H  
ATOM    546  HA  ASN A  38      -4.268   4.559 -11.872  1.00  0.25           H  
ATOM    547  HB2 ASN A  38      -3.716   2.276 -10.783  1.00  0.36           H  
ATOM    548 HD21 ASN A  38      -5.371   0.785 -10.698  1.00  0.37           H  
ATOM    549 HD22 ASN A  38      -7.031   1.238 -10.938  1.00  0.35           H  
ATOM    550  N   LYS A  39      -5.497   5.876  -9.980  1.00  0.26           N  
ATOM    551  CA  LYS A  39      -6.010   6.897  -9.079  1.00  0.32           C  
ATOM    552  C   LYS A  39      -6.992   6.304  -8.071  1.00  0.29           C  
ATOM    553  O   LYS A  39      -7.461   7.001  -7.166  1.00  0.38           O  
ATOM    554  CB  LYS A  39      -6.675   8.041  -9.852  1.00  0.47           C  
ATOM    555  CG  LYS A  39      -7.815   7.609 -10.763  1.00  1.09           C  
ATOM    556  CD  LYS A  39      -8.608   8.803 -11.269  1.00  1.58           C  
ATOM    557  CE  LYS A  39      -7.739   9.768 -12.058  1.00  2.48           C  
ATOM    558  NZ  LYS A  39      -8.516  10.942 -12.536  1.00  3.29           N  
ATOM    559  H   LYS A  39      -6.099   5.432 -10.616  1.00  0.29           H  
ATOM    560  HA  LYS A  39      -5.166   7.296  -8.534  1.00  0.36           H  
ATOM    561  HB2 LYS A  39      -7.067   8.752  -9.142  1.00  1.08           H  
ATOM    562  HG2 LYS A  39      -7.404   7.084 -11.614  1.00  1.76           H  
ATOM    563  HD2 LYS A  39      -9.403   8.450 -11.909  1.00  2.06           H  
ATOM    564  HE2 LYS A  39      -6.937  10.111 -11.420  1.00  2.77           H  
ATOM    565  HZ1 LYS A  39      -8.894  11.476 -11.723  1.00  3.82           H  
ATOM    566  HZ2 LYS A  39      -9.313  10.626 -13.133  1.00  3.48           H  
ATOM    567  HZ3 LYS A  39      -7.906  11.572 -13.102  1.00  3.61           H  
ATOM    568  N   ASP A  40      -7.311   5.021  -8.221  1.00  0.25           N  
ATOM    569  CA  ASP A  40      -8.237   4.369  -7.314  1.00  0.26           C  
ATOM    570  C   ASP A  40      -7.515   3.305  -6.484  1.00  0.19           C  
ATOM    571  O   ASP A  40      -7.812   3.121  -5.306  1.00  0.21           O  
ATOM    572  CB  ASP A  40      -9.399   3.727  -8.086  1.00  0.33           C  
ATOM    573  CG  ASP A  40     -10.114   4.689  -9.020  1.00  0.90           C  
ATOM    574  OD1 ASP A  40     -10.925   5.507  -8.537  1.00  1.08           O  
ATOM    575  OD2 ASP A  40      -9.879   4.622 -10.247  1.00  1.47           O  
ATOM    576  H   ASP A  40      -6.926   4.505  -8.961  1.00  0.26           H  
ATOM    577  HA  ASP A  40      -8.629   5.121  -6.648  1.00  0.32           H  
ATOM    578  HB2 ASP A  40      -9.021   2.904  -8.675  1.00  0.82           H  
ATOM    579  N   TRP A  41      -6.547   2.627  -7.097  1.00  0.15           N  
ATOM    580  CA  TRP A  41      -5.861   1.505  -6.452  1.00  0.13           C  
ATOM    581  C   TRP A  41      -4.355   1.593  -6.664  1.00  0.12           C  
ATOM    582  O   TRP A  41      -3.899   1.783  -7.784  1.00  0.15           O  
ATOM    583  CB  TRP A  41      -6.368   0.181  -7.025  1.00  0.16           C  
ATOM    584  CG  TRP A  41      -7.799  -0.108  -6.710  1.00  0.19           C  
ATOM    585  CD1 TRP A  41      -8.888   0.273  -7.438  1.00  0.24           C  
ATOM    586  CD2 TRP A  41      -8.300  -0.841  -5.587  1.00  0.20           C  
ATOM    587  NE1 TRP A  41     -10.038  -0.184  -6.835  1.00  0.28           N  
ATOM    588  CE2 TRP A  41      -9.700  -0.871  -5.700  1.00  0.25           C  
ATOM    589  CE3 TRP A  41      -7.698  -1.482  -4.498  1.00  0.19           C  
ATOM    590  CZ2 TRP A  41     -10.510  -1.507  -4.762  1.00  0.27           C  
ATOM    591  CZ3 TRP A  41      -8.502  -2.113  -3.570  1.00  0.22           C  
ATOM    592  CH2 TRP A  41      -9.894  -2.125  -3.709  1.00  0.26           C  
ATOM    593  H   TRP A  41      -6.276   2.891  -7.997  1.00  0.16           H  
ATOM    594  HA  TRP A  41      -6.074   1.538  -5.393  1.00  0.14           H  
ATOM    595  HB2 TRP A  41      -6.263   0.201  -8.100  1.00  0.18           H  
ATOM    596  HD1 TRP A  41      -8.837   0.854  -8.353  1.00  0.27           H  
ATOM    597  HE1 TRP A  41     -10.957  -0.044  -7.168  1.00  0.33           H  
ATOM    598  HE3 TRP A  41      -6.629  -1.482  -4.373  1.00  0.18           H  
ATOM    599  HZ2 TRP A  41     -11.586  -1.526  -4.853  1.00  0.32           H  
ATOM    600  HZ3 TRP A  41      -8.054  -2.610  -2.722  1.00  0.24           H  
ATOM    601  HH2 TRP A  41     -10.483  -2.629  -2.958  1.00  0.29           H  
ATOM    602  N   TRP A  42      -3.587   1.450  -5.598  1.00  0.10           N  
ATOM    603  CA  TRP A  42      -2.134   1.486  -5.703  1.00  0.11           C  
ATOM    604  C   TRP A  42      -1.533   0.154  -5.286  1.00  0.12           C  
ATOM    605  O   TRP A  42      -1.977  -0.460  -4.316  1.00  0.17           O  
ATOM    606  CB  TRP A  42      -1.551   2.613  -4.849  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.781   3.974  -5.434  1.00  0.13           C  
ATOM    608  CD1 TRP A  42      -2.379   4.259  -6.625  1.00  0.13           C  
ATOM    609  CD2 TRP A  42      -1.411   5.234  -4.868  1.00  0.16           C  
ATOM    610  NE1 TRP A  42      -2.405   5.607  -6.834  1.00  0.16           N  
ATOM    611  CE2 TRP A  42      -1.823   6.230  -5.770  1.00  0.19           C  
ATOM    612  CE3 TRP A  42      -0.779   5.619  -3.687  1.00  0.19           C  
ATOM    613  CZ2 TRP A  42      -1.622   7.580  -5.528  1.00  0.24           C  
ATOM    614  CZ3 TRP A  42      -0.577   6.964  -3.452  1.00  0.24           C  
ATOM    615  CH2 TRP A  42      -1.001   7.926  -4.367  1.00  0.26           C  
ATOM    616  H   TRP A  42      -4.001   1.303  -4.714  1.00  0.09           H  
ATOM    617  HA  TRP A  42      -1.884   1.668  -6.739  1.00  0.12           H  
ATOM    618  HB2 TRP A  42      -2.012   2.589  -3.871  1.00  0.12           H  
ATOM    619  HD1 TRP A  42      -2.769   3.516  -7.296  1.00  0.12           H  
ATOM    620  HE1 TRP A  42      -2.785   6.057  -7.627  1.00  0.18           H  
ATOM    621  HE3 TRP A  42      -0.444   4.891  -2.972  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -1.943   8.338  -6.222  1.00  0.27           H  
ATOM    623  HZ3 TRP A  42      -0.087   7.288  -2.544  1.00  0.27           H  
ATOM    624  HH2 TRP A  42      -0.823   8.966  -4.139  1.00  0.31           H  
ATOM    625  N   LYS A  43      -0.533  -0.292  -6.028  1.00  0.14           N  
ATOM    626  CA  LYS A  43       0.154  -1.532  -5.712  1.00  0.17           C  
ATOM    627  C   LYS A  43       1.348  -1.233  -4.818  1.00  0.13           C  
ATOM    628  O   LYS A  43       2.278  -0.529  -5.220  1.00  0.16           O  
ATOM    629  CB  LYS A  43       0.604  -2.246  -6.992  1.00  0.27           C  
ATOM    630  CG  LYS A  43       1.284  -3.584  -6.731  1.00  0.29           C  
ATOM    631  CD  LYS A  43       1.609  -4.342  -8.022  1.00  0.47           C  
ATOM    632  CE  LYS A  43       1.965  -3.431  -9.196  1.00  0.94           C  
ATOM    633  NZ  LYS A  43       2.264  -4.216 -10.424  1.00  1.75           N  
ATOM    634  H   LYS A  43      -0.235   0.240  -6.798  1.00  0.18           H  
ATOM    635  HA  LYS A  43      -0.534  -2.166  -5.175  1.00  0.20           H  
ATOM    636  HB2 LYS A  43      -0.263  -2.418  -7.618  1.00  0.38           H  
ATOM    637  HG2 LYS A  43       2.198  -3.419  -6.171  1.00  0.19           H  
ATOM    638  HD2 LYS A  43       2.445  -4.996  -7.834  1.00  1.17           H  
ATOM    639  HE2 LYS A  43       1.125  -2.777  -9.393  1.00  1.57           H  
ATOM    640  HZ1 LYS A  43       1.447  -4.816 -10.674  1.00  2.17           H  
ATOM    641  HZ2 LYS A  43       3.093  -4.828 -10.268  1.00  2.18           H  
ATOM    642  HZ3 LYS A  43       2.469  -3.578 -11.222  1.00  2.33           H  
ATOM    643  N   VAL A  44       1.305  -1.753  -3.604  1.00  0.13           N  
ATOM    644  CA  VAL A  44       2.339  -1.487  -2.617  1.00  0.12           C  
ATOM    645  C   VAL A  44       2.851  -2.787  -2.006  1.00  0.12           C  
ATOM    646  O   VAL A  44       2.219  -3.839  -2.136  1.00  0.16           O  
ATOM    647  CB  VAL A  44       1.821  -0.565  -1.492  1.00  0.14           C  
ATOM    648  CG1 VAL A  44       1.400   0.788  -2.045  1.00  0.20           C  
ATOM    649  CG2 VAL A  44       0.665  -1.219  -0.752  1.00  0.17           C  
ATOM    650  H   VAL A  44       0.558  -2.348  -3.363  1.00  0.17           H  
ATOM    651  HA  VAL A  44       3.156  -0.987  -3.112  1.00  0.14           H  
ATOM    652  HB  VAL A  44       2.627  -0.403  -0.791  1.00  0.16           H  
ATOM    653 HG11 VAL A  44       0.616   0.651  -2.776  1.00  1.04           H  
ATOM    654 HG12 VAL A  44       1.038   1.409  -1.240  1.00  1.01           H  
ATOM    655 HG13 VAL A  44       2.248   1.264  -2.515  1.00  1.05           H  
ATOM    656 HG21 VAL A  44       0.238  -0.513  -0.055  1.00  1.03           H  
ATOM    657 HG22 VAL A  44      -0.091  -1.522  -1.463  1.00  1.02           H  
ATOM    658 HG23 VAL A  44       1.026  -2.084  -0.215  1.00  1.04           H  
ATOM    659  N   GLU A  45       3.998  -2.716  -1.352  1.00  0.16           N  
ATOM    660  CA  GLU A  45       4.560  -3.872  -0.676  1.00  0.24           C  
ATOM    661  C   GLU A  45       4.547  -3.650   0.829  1.00  0.25           C  
ATOM    662  O   GLU A  45       5.180  -2.722   1.340  1.00  0.27           O  
ATOM    663  CB  GLU A  45       5.989  -4.155  -1.155  1.00  0.39           C  
ATOM    664  CG  GLU A  45       6.630  -5.363  -0.476  1.00  0.58           C  
ATOM    665  CD  GLU A  45       8.035  -5.633  -0.965  1.00  0.81           C  
ATOM    666  OE1 GLU A  45       8.198  -6.358  -1.971  1.00  0.94           O  
ATOM    667  OE2 GLU A  45       8.985  -5.118  -0.345  1.00  1.06           O  
ATOM    668  H   GLU A  45       4.477  -1.860  -1.317  1.00  0.20           H  
ATOM    669  HA  GLU A  45       3.936  -4.724  -0.904  1.00  0.28           H  
ATOM    670  HB2 GLU A  45       5.973  -4.332  -2.221  1.00  0.42           H  
ATOM    671  HG2 GLU A  45       6.667  -5.183   0.588  1.00  0.61           H  
ATOM    672  N   VAL A  46       3.802  -4.494   1.524  1.00  0.29           N  
ATOM    673  CA  VAL A  46       3.754  -4.472   2.974  1.00  0.36           C  
ATOM    674  C   VAL A  46       4.590  -5.607   3.506  1.00  0.47           C  
ATOM    675  O   VAL A  46       4.339  -6.754   3.154  1.00  0.62           O  
ATOM    676  CB  VAL A  46       2.327  -4.652   3.529  1.00  0.39           C  
ATOM    677  CG1 VAL A  46       2.004  -3.574   4.542  1.00  0.42           C  
ATOM    678  CG2 VAL A  46       1.303  -4.691   2.412  1.00  0.40           C  
ATOM    679  H   VAL A  46       3.284  -5.176   1.040  1.00  0.30           H  
ATOM    680  HA  VAL A  46       4.152  -3.531   3.324  1.00  0.40           H  
ATOM    681  HB  VAL A  46       2.289  -5.598   4.042  1.00  0.47           H  
ATOM    682 HG11 VAL A  46       2.774  -3.547   5.298  1.00  1.04           H  
ATOM    683 HG12 VAL A  46       1.960  -2.615   4.045  1.00  1.15           H  
ATOM    684 HG13 VAL A  46       1.054  -3.784   5.004  1.00  1.00           H  
ATOM    685 HG21 VAL A  46       0.322  -4.846   2.828  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.325  -3.757   1.871  1.00  1.07           H  
ATOM    687 HG23 VAL A  46       1.543  -5.501   1.739  1.00  1.11           H  
ATOM    688  N   ASN A  47       5.564  -5.264   4.346  1.00  0.64           N  
ATOM    689  CA  ASN A  47       6.488  -6.197   4.993  1.00  0.80           C  
ATOM    690  C   ASN A  47       7.146  -7.155   4.013  1.00  0.79           C  
ATOM    691  O   ASN A  47       8.314  -6.994   3.649  1.00  1.08           O  
ATOM    692  CB  ASN A  47       5.841  -6.981   6.162  1.00  0.94           C  
ATOM    693  CG  ASN A  47       4.368  -7.323   5.994  1.00  1.34           C  
ATOM    694  OD1 ASN A  47       4.020  -8.336   5.387  1.00  2.23           O  
ATOM    695  ND2 ASN A  47       3.490  -6.502   6.558  1.00  1.20           N  
ATOM    696  H   ASN A  47       5.680  -4.328   4.530  1.00  0.78           H  
ATOM    697  HA  ASN A  47       7.277  -5.588   5.410  1.00  0.95           H  
ATOM    698  HB2 ASN A  47       6.367  -7.906   6.271  1.00  1.46           H  
ATOM    699 HD21 ASN A  47       3.829  -5.718   7.046  1.00  1.08           H  
ATOM    700 HD22 ASN A  47       2.540  -6.716   6.477  1.00  1.69           H  
ATOM    701  N   ASP A  48       6.385  -8.128   3.585  1.00  0.75           N  
ATOM    702  CA  ASP A  48       6.904  -9.233   2.784  1.00  0.75           C  
ATOM    703  C   ASP A  48       5.993  -9.574   1.612  1.00  0.61           C  
ATOM    704  O   ASP A  48       6.170 -10.613   0.974  1.00  0.73           O  
ATOM    705  CB  ASP A  48       7.061 -10.494   3.648  1.00  0.89           C  
ATOM    706  CG  ASP A  48       8.107 -10.373   4.740  1.00  1.66           C  
ATOM    707  OD1 ASP A  48       7.827  -9.722   5.766  1.00  2.11           O  
ATOM    708  OD2 ASP A  48       9.228 -10.903   4.568  1.00  2.20           O  
ATOM    709  H   ASP A  48       5.425  -8.082   3.802  1.00  0.93           H  
ATOM    710  HA  ASP A  48       7.871  -8.944   2.403  1.00  0.81           H  
ATOM    711  HB2 ASP A  48       6.112 -10.720   4.115  1.00  1.26           H  
ATOM    712  N   ARG A  49       5.034  -8.713   1.295  1.00  0.47           N  
ATOM    713  CA  ARG A  49       4.015  -9.077   0.312  1.00  0.43           C  
ATOM    714  C   ARG A  49       3.620  -7.882  -0.523  1.00  0.32           C  
ATOM    715  O   ARG A  49       3.604  -6.751  -0.050  1.00  0.35           O  
ATOM    716  CB  ARG A  49       2.751  -9.701   0.943  1.00  0.55           C  
ATOM    717  CG  ARG A  49       2.998 -10.998   1.727  1.00  0.70           C  
ATOM    718  CD  ARG A  49       2.951 -10.760   3.220  1.00  0.82           C  
ATOM    719  NE  ARG A  49       3.710 -11.759   3.980  1.00  1.03           N  
ATOM    720  CZ  ARG A  49       3.772 -11.784   5.311  1.00  1.69           C  
ATOM    721  NH1 ARG A  49       3.103 -10.887   6.024  1.00  2.15           N  
ATOM    722  NH2 ARG A  49       4.506 -12.699   5.932  1.00  2.06           N  
ATOM    723  H   ARG A  49       5.060  -7.792   1.653  1.00  0.51           H  
ATOM    724  HA  ARG A  49       4.460  -9.800  -0.342  1.00  0.49           H  
ATOM    725  HB2 ARG A  49       2.300  -8.974   1.603  1.00  0.56           H  
ATOM    726  HG2 ARG A  49       2.236 -11.716   1.467  1.00  0.86           H  
ATOM    727  HD2 ARG A  49       3.363  -9.796   3.411  1.00  1.13           H  
ATOM    728  HE  ARG A  49       4.216 -12.433   3.468  1.00  0.93           H  
ATOM    729 HH11 ARG A  49       2.557 -10.187   5.563  1.00  2.00           H  
ATOM    730 HH12 ARG A  49       3.150 -10.894   7.029  1.00  2.73           H  
ATOM    731 HH21 ARG A  49       5.025 -13.375   5.403  1.00  1.86           H  
ATOM    732 HH22 ARG A  49       4.549 -12.713   6.939  1.00  2.62           H  
ATOM    733  N   GLN A  50       3.283  -8.160  -1.758  1.00  0.29           N  
ATOM    734  CA  GLN A  50       2.954  -7.128  -2.728  1.00  0.25           C  
ATOM    735  C   GLN A  50       1.517  -7.275  -3.198  1.00  0.23           C  
ATOM    736  O   GLN A  50       1.113  -8.333  -3.685  1.00  0.38           O  
ATOM    737  CB  GLN A  50       3.903  -7.203  -3.923  1.00  0.36           C  
ATOM    738  CG  GLN A  50       5.333  -6.818  -3.588  1.00  0.44           C  
ATOM    739  CD  GLN A  50       6.264  -6.905  -4.788  1.00  0.65           C  
ATOM    740  OE1 GLN A  50       5.824  -6.806  -5.933  1.00  1.43           O  
ATOM    741  NE2 GLN A  50       7.559  -7.026  -4.542  1.00  1.40           N  
ATOM    742  H   GLN A  50       3.232  -9.104  -2.027  1.00  0.35           H  
ATOM    743  HA  GLN A  50       3.070  -6.169  -2.245  1.00  0.27           H  
ATOM    744  HB2 GLN A  50       3.903  -8.211  -4.305  1.00  0.40           H  
ATOM    745  HG2 GLN A  50       5.343  -5.801  -3.218  1.00  0.94           H  
ATOM    746 HE21 GLN A  50       7.860  -7.048  -3.599  1.00  1.99           H  
ATOM    747 HE22 GLN A  50       8.175  -7.076  -5.311  1.00  1.71           H  
ATOM    748  N   GLY A  51       0.748  -6.213  -3.052  1.00  0.15           N  
ATOM    749  CA  GLY A  51      -0.636  -6.242  -3.462  1.00  0.17           C  
ATOM    750  C   GLY A  51      -1.201  -4.853  -3.626  1.00  0.18           C  
ATOM    751  O   GLY A  51      -0.503  -3.863  -3.405  1.00  0.30           O  
ATOM    752  H   GLY A  51       1.127  -5.389  -2.664  1.00  0.20           H  
ATOM    753  HA2 GLY A  51      -0.712  -6.767  -4.402  1.00  0.20           H  
ATOM    754  HA3 GLY A  51      -1.212  -6.770  -2.717  1.00  0.19           H  
ATOM    755  N   PHE A  52      -2.458  -4.777  -4.012  1.00  0.12           N  
ATOM    756  CA  PHE A  52      -3.117  -3.501  -4.209  1.00  0.12           C  
ATOM    757  C   PHE A  52      -3.862  -3.066  -2.961  1.00  0.12           C  
ATOM    758  O   PHE A  52      -4.403  -3.889  -2.219  1.00  0.11           O  
ATOM    759  CB  PHE A  52      -4.088  -3.575  -5.386  1.00  0.12           C  
ATOM    760  CG  PHE A  52      -3.404  -3.655  -6.720  1.00  0.12           C  
ATOM    761  CD1 PHE A  52      -2.998  -4.873  -7.236  1.00  0.16           C  
ATOM    762  CD2 PHE A  52      -3.166  -2.506  -7.454  1.00  0.13           C  
ATOM    763  CE1 PHE A  52      -2.365  -4.945  -8.459  1.00  0.17           C  
ATOM    764  CE2 PHE A  52      -2.530  -2.569  -8.681  1.00  0.14           C  
ATOM    765  CZ  PHE A  52      -2.132  -3.792  -9.185  1.00  0.15           C  
ATOM    766  H   PHE A  52      -2.964  -5.607  -4.172  1.00  0.16           H  
ATOM    767  HA  PHE A  52      -2.356  -2.765  -4.427  1.00  0.12           H  
ATOM    768  HB2 PHE A  52      -4.708  -4.453  -5.277  1.00  0.13           H  
ATOM    769  HD1 PHE A  52      -3.179  -5.777  -6.671  1.00  0.18           H  
ATOM    770  HD2 PHE A  52      -3.481  -1.551  -7.056  1.00  0.14           H  
ATOM    771  HE1 PHE A  52      -2.055  -5.903  -8.848  1.00  0.21           H  
ATOM    772  HE2 PHE A  52      -2.346  -1.666  -9.243  1.00  0.16           H  
ATOM    773  HZ  PHE A  52      -1.636  -3.846 -10.143  1.00  0.17           H  
ATOM    774  N   VAL A  53      -3.853  -1.770  -2.729  1.00  0.13           N  
ATOM    775  CA  VAL A  53      -4.642  -1.157  -1.682  1.00  0.15           C  
ATOM    776  C   VAL A  53      -5.298   0.103  -2.232  1.00  0.14           C  
ATOM    777  O   VAL A  53      -4.835   0.658  -3.233  1.00  0.13           O  
ATOM    778  CB  VAL A  53      -3.794  -0.791  -0.439  1.00  0.16           C  
ATOM    779  CG1 VAL A  53      -3.100  -2.017   0.127  1.00  0.17           C  
ATOM    780  CG2 VAL A  53      -2.779   0.286  -0.772  1.00  0.16           C  
ATOM    781  H   VAL A  53      -3.282  -1.194  -3.288  1.00  0.14           H  
ATOM    782  HA  VAL A  53      -5.411  -1.858  -1.384  1.00  0.16           H  
ATOM    783  HB  VAL A  53      -4.457  -0.403   0.320  1.00  0.17           H  
ATOM    784 HG11 VAL A  53      -2.437  -2.429  -0.621  1.00  1.06           H  
ATOM    785 HG12 VAL A  53      -2.530  -1.739   0.999  1.00  0.97           H  
ATOM    786 HG13 VAL A  53      -3.840  -2.755   0.397  1.00  1.01           H  
ATOM    787 HG21 VAL A  53      -2.203   0.518   0.112  1.00  1.03           H  
ATOM    788 HG22 VAL A  53      -2.122  -0.071  -1.551  1.00  1.01           H  
ATOM    789 HG23 VAL A  53      -3.294   1.174  -1.111  1.00  1.01           H  
ATOM    790  N   PRO A  54      -6.394   0.554  -1.617  1.00  0.15           N  
ATOM    791  CA  PRO A  54      -7.062   1.789  -2.017  1.00  0.13           C  
ATOM    792  C   PRO A  54      -6.118   2.981  -1.965  1.00  0.12           C  
ATOM    793  O   PRO A  54      -5.480   3.234  -0.944  1.00  0.12           O  
ATOM    794  CB  PRO A  54      -8.166   1.954  -0.972  1.00  0.14           C  
ATOM    795  CG  PRO A  54      -8.408   0.580  -0.461  1.00  0.18           C  
ATOM    796  CD  PRO A  54      -7.076  -0.107  -0.498  1.00  0.19           C  
ATOM    797  HA  PRO A  54      -7.497   1.711  -3.001  1.00  0.14           H  
ATOM    798  HB2 PRO A  54      -7.820   2.611  -0.186  1.00  0.13           H  
ATOM    799  HG2 PRO A  54      -8.777   0.625   0.553  1.00  0.20           H  
ATOM    800  HD2 PRO A  54      -6.542   0.053   0.427  1.00  0.20           H  
ATOM    801  N   ALA A  55      -6.032   3.712  -3.069  1.00  0.13           N  
ATOM    802  CA  ALA A  55      -5.202   4.907  -3.130  1.00  0.13           C  
ATOM    803  C   ALA A  55      -5.697   5.952  -2.129  1.00  0.14           C  
ATOM    804  O   ALA A  55      -4.938   6.809  -1.679  1.00  0.18           O  
ATOM    805  CB  ALA A  55      -5.200   5.476  -4.537  1.00  0.15           C  
ATOM    806  H   ALA A  55      -6.540   3.440  -3.863  1.00  0.14           H  
ATOM    807  HA  ALA A  55      -4.190   4.624  -2.880  1.00  0.14           H  
ATOM    808  HB1 ALA A  55      -4.624   6.388  -4.552  1.00  0.89           H  
ATOM    809  HB2 ALA A  55      -4.757   4.756  -5.218  1.00  0.94           H  
ATOM    810  HB3 ALA A  55      -6.215   5.684  -4.841  1.00  0.96           H  
ATOM    811  N   ALA A  56      -6.975   5.852  -1.768  1.00  0.12           N  
ATOM    812  CA  ALA A  56      -7.582   6.760  -0.800  1.00  0.13           C  
ATOM    813  C   ALA A  56      -7.224   6.369   0.632  1.00  0.13           C  
ATOM    814  O   ALA A  56      -7.629   7.031   1.586  1.00  0.20           O  
ATOM    815  CB  ALA A  56      -9.094   6.772  -0.970  1.00  0.16           C  
ATOM    816  H   ALA A  56      -7.530   5.150  -2.172  1.00  0.13           H  
ATOM    817  HA  ALA A  56      -7.212   7.756  -0.996  1.00  0.14           H  
ATOM    818  HB1 ALA A  56      -9.498   5.807  -0.690  1.00  0.98           H  
ATOM    819  HB2 ALA A  56      -9.522   7.535  -0.337  1.00  1.00           H  
ATOM    820  HB3 ALA A  56      -9.341   6.980  -2.000  1.00  1.04           H  
ATOM    821  N   TYR A  57      -6.465   5.292   0.780  1.00  0.10           N  
ATOM    822  CA  TYR A  57      -6.103   4.786   2.103  1.00  0.10           C  
ATOM    823  C   TYR A  57      -4.626   5.007   2.376  1.00  0.12           C  
ATOM    824  O   TYR A  57      -4.108   4.597   3.417  1.00  0.15           O  
ATOM    825  CB  TYR A  57      -6.426   3.291   2.225  1.00  0.10           C  
ATOM    826  CG  TYR A  57      -7.861   2.986   2.603  1.00  0.10           C  
ATOM    827  CD1 TYR A  57      -8.923   3.481   1.857  1.00  0.12           C  
ATOM    828  CD2 TYR A  57      -8.152   2.198   3.714  1.00  0.12           C  
ATOM    829  CE1 TYR A  57     -10.230   3.204   2.203  1.00  0.16           C  
ATOM    830  CE2 TYR A  57      -9.458   1.915   4.067  1.00  0.15           C  
ATOM    831  CZ  TYR A  57     -10.494   2.424   3.311  1.00  0.17           C  
ATOM    832  OH  TYR A  57     -11.798   2.148   3.657  1.00  0.22           O  
ATOM    833  H   TYR A  57      -6.120   4.833  -0.023  1.00  0.12           H  
ATOM    834  HA  TYR A  57      -6.676   5.333   2.834  1.00  0.11           H  
ATOM    835  HB2 TYR A  57      -6.230   2.810   1.277  1.00  0.11           H  
ATOM    836  HD1 TYR A  57      -8.716   4.090   0.989  1.00  0.14           H  
ATOM    837  HD2 TYR A  57      -7.342   1.806   4.312  1.00  0.14           H  
ATOM    838  HE1 TYR A  57     -11.040   3.606   1.609  1.00  0.20           H  
ATOM    839  HE2 TYR A  57      -9.660   1.299   4.932  1.00  0.18           H  
ATOM    840  HH  TYR A  57     -11.948   2.413   4.579  1.00  0.93           H  
ATOM    841  N   VAL A  58      -3.959   5.671   1.451  1.00  0.15           N  
ATOM    842  CA  VAL A  58      -2.520   5.824   1.515  1.00  0.17           C  
ATOM    843  C   VAL A  58      -2.101   7.236   1.089  1.00  0.23           C  
ATOM    844  O   VAL A  58      -2.725   7.851   0.223  1.00  0.30           O  
ATOM    845  CB  VAL A  58      -1.844   4.742   0.640  1.00  0.19           C  
ATOM    846  CG1 VAL A  58      -0.855   5.334  -0.342  1.00  0.26           C  
ATOM    847  CG2 VAL A  58      -1.173   3.688   1.510  1.00  0.19           C  
ATOM    848  H   VAL A  58      -4.450   6.081   0.705  1.00  0.18           H  
ATOM    849  HA  VAL A  58      -2.219   5.663   2.538  1.00  0.14           H  
ATOM    850  HB  VAL A  58      -2.614   4.252   0.073  1.00  0.21           H  
ATOM    851 HG11 VAL A  58      -1.378   5.984  -1.027  1.00  1.00           H  
ATOM    852 HG12 VAL A  58      -0.109   5.901   0.195  1.00  1.04           H  
ATOM    853 HG13 VAL A  58      -0.375   4.540  -0.892  1.00  1.06           H  
ATOM    854 HG21 VAL A  58      -1.910   3.231   2.154  1.00  0.96           H  
ATOM    855 HG22 VAL A  58      -0.728   2.934   0.878  1.00  1.04           H  
ATOM    856 HG23 VAL A  58      -0.406   4.152   2.112  1.00  0.94           H  
ATOM    857  N   LYS A  59      -1.058   7.752   1.731  1.00  0.23           N  
ATOM    858  CA  LYS A  59      -0.534   9.080   1.424  1.00  0.29           C  
ATOM    859  C   LYS A  59       0.985   9.015   1.303  1.00  0.22           C  
ATOM    860  O   LYS A  59       1.633   8.311   2.075  1.00  0.19           O  
ATOM    861  CB  LYS A  59      -0.927  10.075   2.527  1.00  0.40           C  
ATOM    862  CG  LYS A  59      -0.576  11.524   2.219  1.00  0.59           C  
ATOM    863  CD  LYS A  59      -0.696  12.394   3.456  1.00  0.75           C  
ATOM    864  CE  LYS A  59       0.477  12.186   4.400  1.00  0.83           C  
ATOM    865  NZ  LYS A  59       1.749  12.702   3.825  1.00  1.14           N  
ATOM    866  H   LYS A  59      -0.624   7.221   2.436  1.00  0.21           H  
ATOM    867  HA  LYS A  59      -0.954   9.393   0.482  1.00  0.38           H  
ATOM    868  HB2 LYS A  59      -1.995  10.017   2.682  1.00  0.45           H  
ATOM    869  HG2 LYS A  59       0.441  11.570   1.859  1.00  0.59           H  
ATOM    870  HD2 LYS A  59      -0.723  13.430   3.155  1.00  1.05           H  
ATOM    871  HE2 LYS A  59       0.271  12.701   5.325  1.00  1.02           H  
ATOM    872  HZ1 LYS A  59       1.945  12.250   2.908  1.00  1.76           H  
ATOM    873  HZ2 LYS A  59       2.545  12.503   4.471  1.00  1.46           H  
ATOM    874  HZ3 LYS A  59       1.685  13.732   3.687  1.00  1.47           H  
ATOM    875  N   LYS A  60       1.547   9.730   0.330  1.00  0.29           N  
ATOM    876  CA  LYS A  60       2.998   9.751   0.130  1.00  0.28           C  
ATOM    877  C   LYS A  60       3.703  10.263   1.376  1.00  0.28           C  
ATOM    878  O   LYS A  60       3.221  11.189   2.031  1.00  0.32           O  
ATOM    879  CB  LYS A  60       3.390  10.679  -1.023  1.00  0.35           C  
ATOM    880  CG  LYS A  60       2.418  10.705  -2.180  1.00  0.65           C  
ATOM    881  CD  LYS A  60       2.437   9.431  -3.001  1.00  0.52           C  
ATOM    882  CE  LYS A  60       1.845   9.684  -4.389  1.00  1.02           C  
ATOM    883  NZ  LYS A  60       0.590  10.485  -4.319  1.00  1.62           N  
ATOM    884  H   LYS A  60       0.974  10.252  -0.272  1.00  0.38           H  
ATOM    885  HA  LYS A  60       3.332   8.747  -0.087  1.00  0.30           H  
ATOM    886  HB2 LYS A  60       3.474  11.683  -0.640  1.00  0.61           H  
ATOM    887  HG2 LYS A  60       1.425  10.831  -1.779  1.00  1.30           H  
ATOM    888  HD2 LYS A  60       3.458   9.083  -3.098  1.00  0.94           H  
ATOM    889  HE2 LYS A  60       2.562  10.220  -4.985  1.00  1.56           H  
ATOM    890  HZ1 LYS A  60      -0.052  10.088  -3.599  1.00  2.02           H  
ATOM    891  HZ2 LYS A  60       0.103  10.472  -5.245  1.00  2.05           H  
ATOM    892  HZ3 LYS A  60       0.808  11.476  -4.070  1.00  2.16           H  
ATOM    893  N   LEU A  61       4.827   9.657   1.703  1.00  0.32           N  
ATOM    894  CA  LEU A  61       5.698  10.202   2.734  1.00  0.41           C  
ATOM    895  C   LEU A  61       6.737  11.119   2.099  1.00  0.65           C  
ATOM    896  O   LEU A  61       7.140  12.120   2.688  1.00  0.95           O  
ATOM    897  CB  LEU A  61       6.400   9.083   3.509  1.00  0.39           C  
ATOM    898  CG  LEU A  61       5.487   8.112   4.260  1.00  0.37           C  
ATOM    899  CD1 LEU A  61       6.301   6.965   4.827  1.00  0.50           C  
ATOM    900  CD2 LEU A  61       4.731   8.820   5.376  1.00  0.46           C  
ATOM    901  H   LEU A  61       5.070   8.815   1.256  1.00  0.34           H  
ATOM    902  HA  LEU A  61       5.092  10.781   3.411  1.00  0.46           H  
ATOM    903  HB2 LEU A  61       6.992   8.513   2.808  1.00  0.48           H  
ATOM    904  HG  LEU A  61       4.763   7.699   3.571  1.00  0.37           H  
ATOM    905 HD11 LEU A  61       5.646   6.278   5.343  1.00  1.06           H  
ATOM    906 HD12 LEU A  61       6.803   6.448   4.024  1.00  1.05           H  
ATOM    907 HD13 LEU A  61       7.033   7.353   5.520  1.00  1.18           H  
ATOM    908 HD21 LEU A  61       4.229   8.085   5.988  1.00  1.12           H  
ATOM    909 HD22 LEU A  61       5.428   9.378   5.984  1.00  1.16           H  
ATOM    910 HD23 LEU A  61       4.001   9.491   4.954  1.00  1.11           H  
ATOM    911  N   ASP A  62       7.155  10.773   0.891  1.00  0.65           N  
ATOM    912  CA  ASP A  62       8.144  11.548   0.158  1.00  0.91           C  
ATOM    913  C   ASP A  62       7.856  11.470  -1.332  1.00  1.30           C  
ATOM    914  O   ASP A  62       7.954  10.360  -1.899  1.00  1.77           O  
ATOM    915  CB  ASP A  62       9.556  11.038   0.452  1.00  1.59           C  
ATOM    916  CG  ASP A  62      10.605  11.709  -0.412  1.00  2.26           C  
ATOM    917  OD1 ASP A  62      10.879  12.910  -0.202  1.00  2.71           O  
ATOM    918  OD2 ASP A  62      11.180  11.031  -1.291  1.00  2.89           O  
ATOM    919  OXT ASP A  62       7.524  12.514  -1.931  1.00  2.09           O  
ATOM    920  H   ASP A  62       6.786   9.974   0.467  1.00  0.59           H  
ATOM    921  HA  ASP A  62       8.067  12.577   0.479  1.00  1.27           H  
ATOM    922  HB2 ASP A  62       9.794  11.231   1.488  1.00  2.21           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MASTER      157    0    0    0    5    0    0    6  502    1    0    5          
END