HEADER    UNKNOWN FUNCTION                        25-OCT-01   1K8V              
TITLE     THE NMR-DERIVED CONFORMATION OF NEUROPEPTIDE F FROM MONIEZIA EXPANSA  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROPEPTIDE F;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN MONIEZIA EXPANSA    
SOURCE   4 (SHEEP TAPEWORM).                                                    
KEYWDS    NEUROPEPTIDE F, MONIEZIA EXPANSA, NPF, UNKNOWN FUNCTION               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.MISKOLZIE,G.KOTOVYCH                                                
REVDAT   4   23-FEB-22 1K8V    1       REMARK LINK                              
REVDAT   3   21-APR-09 1K8V    1       REMARK                                   
REVDAT   2   24-FEB-09 1K8V    1       VERSN                                    
REVDAT   1   12-JUN-02 1K8V    0                                                
JRNL        AUTH   M.MISKOLZIE,G.KOTOVYCH                                       
JRNL        TITL   THE NMR-DERIVED CONFORMATION OF NEUROPEPTIDE F FROM MONIEZIA 
JRNL        TITL 2 EXPANSA.                                                     
JRNL        REF    J.BIOMOL.STRUCT.DYN.          V.  19   991 2002              
JRNL        REFN                   ISSN 0739-1102                               
JRNL        PMID   12023801                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, CNS 1.0                                   
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER, A.T. (CNS)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K8V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014705.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.85                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4MM NEUROPEPTIDE F               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; UNITY                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.3, CNS 1.0             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
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 : 4                   
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 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 40                  
DBREF  1K8V A    1    39  UNP    P41967   NPF_MONEX        1     39             
SEQRES   1 A   40  PRO ASP LYS ASP PHE ILE VAL ASN PRO SER ASP LEU VAL          
SEQRES   2 A   40  LEU ASP ASN LYS ALA ALA LEU ARG ASP TYR LEU ARG GLN          
SEQRES   3 A   40  ILE ASN GLU TYR PHE ALA ILE ILE GLY ARG PRO ARG PHE          
SEQRES   4 A   40  NH2                                                          
HET    NH2  A  40       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ALA A   18  ARG A   36  1                                  19    
LINK         C   PHE A  39                 N   NH2 A  40     1555   1555  1.33  
SITE     1 AC1  1 PHE A  39                                                     
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   PRO A   1     -15.010  11.424  16.677  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -14.188  10.702  15.683  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.695  10.895  15.942  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.110  11.896  15.528  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -14.571  11.241  14.310  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.350  12.482  14.601  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -15.960  12.305  15.976  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -14.425   9.649  15.734  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -13.677  11.455  13.741  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -15.172  10.511  13.787  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -14.690  13.338  14.595  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -16.127  12.607  13.863  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -16.039  13.257  16.477  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -16.930  11.836  15.899  1.00  0.00           H  
ATOM     15  N   ASP A   2     -12.089   9.933  16.627  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.666   9.999  16.940  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.825   9.562  15.745  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.095  10.363  15.162  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -10.348   9.121  18.152  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -10.373   9.900  19.452  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -11.172  10.855  19.556  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -9.595   9.555  20.367  1.00  0.00           O  
ATOM     23  H   ASP A   2     -12.610   9.160  16.930  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.427  11.025  17.178  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -11.077   8.327  18.216  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.364   8.692  18.030  1.00  0.00           H  
ATOM     27  N   LYS A   3      -9.930   8.287  15.388  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -9.179   7.743  14.262  1.00  0.00           C  
ATOM     29  C   LYS A   3      -9.538   8.465  12.967  1.00  0.00           C  
ATOM     30  O   LYS A   3     -10.442   9.299  12.941  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -9.449   6.245  14.118  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -10.923   5.901  13.986  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -11.297   4.702  14.844  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -12.680   4.861  15.452  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -13.711   4.097  14.697  1.00  0.00           N  
ATOM     36  H   LYS A   3     -10.529   7.698  15.893  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -8.129   7.893  14.464  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -8.936   5.882  13.239  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -9.057   5.736  14.987  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -11.511   6.751  14.300  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -11.139   5.674  12.952  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -11.283   3.815  14.230  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -10.572   4.602  15.639  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -12.655   4.503  16.470  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -12.944   5.908  15.446  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -13.762   3.120  15.049  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -13.471   4.076  13.685  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -14.643   4.544  14.811  1.00  0.00           H  
ATOM     49  N   ASP A   4      -8.825   8.136  11.896  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -9.068   8.754  10.597  1.00  0.00           C  
ATOM     51  C   ASP A   4      -9.194   7.695   9.506  1.00  0.00           C  
ATOM     52  O   ASP A   4     -10.102   7.749   8.676  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -7.941   9.728  10.252  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -8.458  11.019   9.644  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -9.407  10.954   8.834  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -7.913  12.091   9.977  1.00  0.00           O  
ATOM     57  H   ASP A   4      -8.117   7.465  11.981  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -9.998   9.299  10.659  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -7.396   9.971  11.152  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -7.273   9.261   9.545  1.00  0.00           H  
ATOM     61  N   PHE A   5      -8.277   6.732   9.513  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -8.285   5.661   8.524  1.00  0.00           C  
ATOM     63  C   PHE A   5      -8.101   4.302   9.191  1.00  0.00           C  
ATOM     64  O   PHE A   5      -7.030   3.699   9.112  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -7.184   5.889   7.486  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -7.368   5.088   6.229  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -6.887   3.791   6.141  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -8.023   5.631   5.135  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -7.055   3.052   4.985  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -8.192   4.897   3.977  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -7.709   3.606   3.902  1.00  0.00           C  
ATOM     72  H   PHE A   5      -7.579   6.743  10.200  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -9.245   5.677   8.027  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -7.166   6.932   7.215  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -6.232   5.617   7.919  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -6.376   3.357   6.987  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -8.401   6.641   5.193  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -6.675   2.043   4.929  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -8.705   5.332   3.131  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -7.841   3.030   2.998  1.00  0.00           H  
ATOM     81  N   ILE A   6      -9.153   3.824   9.849  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.109   2.536  10.529  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.603   1.416   9.615  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.429   0.595  10.012  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -9.953   2.555  11.820  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -9.783   1.242  12.591  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -11.420   2.802  11.494  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -9.107   1.415  13.934  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.979   4.352   9.876  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.080   2.339  10.798  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.607   3.372  12.435  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -10.754   0.804  12.764  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -9.185   0.560  12.004  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -11.503   3.225  10.504  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -11.838   3.490  12.214  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -11.960   1.867  11.533  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -9.604   0.799  14.669  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -9.164   2.452  14.235  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -8.071   1.120  13.857  1.00  0.00           H  
ATOM    100  N   VAL A   7      -9.082   1.388   8.389  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -9.456   0.374   7.411  1.00  0.00           C  
ATOM    102  C   VAL A   7     -10.966   0.129   7.408  1.00  0.00           C  
ATOM    103  O   VAL A   7     -11.425  -1.011   7.356  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -8.717  -0.947   7.688  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -9.049  -1.990   6.630  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -7.216  -0.711   7.757  1.00  0.00           C  
ATOM    107  H   VAL A   7      -8.424   2.064   8.139  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -9.158   0.730   6.435  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -9.042  -1.316   8.646  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -9.339  -1.496   5.715  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -9.862  -2.610   6.980  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -8.181  -2.606   6.447  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -7.024   0.328   7.987  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -6.769  -0.957   6.805  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -6.788  -1.335   8.528  1.00  0.00           H  
ATOM    116  N   ASN A   8     -11.735   1.214   7.464  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -13.191   1.121   7.468  1.00  0.00           C  
ATOM    118  C   ASN A   8     -13.824   2.511   7.524  1.00  0.00           C  
ATOM    119  O   ASN A   8     -14.475   2.869   8.506  1.00  0.00           O  
ATOM    120  CB  ASN A   8     -13.668   0.277   8.654  1.00  0.00           C  
ATOM    121  CG  ASN A   8     -14.011  -1.145   8.251  1.00  0.00           C  
ATOM    122  OD1 ASN A   8     -14.666  -1.371   7.233  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -13.569  -2.110   9.049  1.00  0.00           N  
ATOM    124  H   ASN A   8     -11.312   2.097   7.505  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -13.494   0.639   6.550  1.00  0.00           H  
ATOM    126  HB2 ASN A   8     -12.886   0.240   9.398  1.00  0.00           H  
ATOM    127  HB3 ASN A   8     -14.546   0.732   9.085  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -13.055  -1.854   9.842  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -13.777  -3.038   8.812  1.00  0.00           H  
ATOM    130  N   PRO A   9     -13.638   3.318   6.464  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -14.190   4.672   6.393  1.00  0.00           C  
ATOM    132  C   PRO A   9     -15.649   4.688   5.947  1.00  0.00           C  
ATOM    133  O   PRO A   9     -16.021   5.422   5.033  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -13.304   5.338   5.345  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -12.924   4.232   4.419  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -12.870   2.974   5.252  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -14.094   5.190   7.335  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -13.863   6.109   4.835  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -12.435   5.768   5.823  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -13.667   4.134   3.642  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -11.955   4.434   3.987  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -13.335   2.155   4.723  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -11.848   2.732   5.500  1.00  0.00           H  
ATOM    144  N   SER A  10     -16.474   3.872   6.599  1.00  0.00           N  
ATOM    145  CA  SER A  10     -17.895   3.788   6.273  1.00  0.00           C  
ATOM    146  C   SER A  10     -18.110   3.640   4.771  1.00  0.00           C  
ATOM    147  O   SER A  10     -19.102   4.117   4.220  1.00  0.00           O  
ATOM    148  CB  SER A  10     -18.636   5.022   6.792  1.00  0.00           C  
ATOM    149  OG  SER A  10     -19.883   4.667   7.362  1.00  0.00           O  
ATOM    150  H   SER A  10     -16.118   3.312   7.319  1.00  0.00           H  
ATOM    151  HA  SER A  10     -18.289   2.912   6.760  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -18.035   5.509   7.545  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -18.810   5.706   5.974  1.00  0.00           H  
ATOM    154  HG  SER A  10     -20.330   5.458   7.671  1.00  0.00           H  
ATOM    155  N   ASP A  11     -17.171   2.967   4.118  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -17.241   2.738   2.678  1.00  0.00           C  
ATOM    157  C   ASP A  11     -17.512   4.035   1.917  1.00  0.00           C  
ATOM    158  O   ASP A  11     -18.358   4.076   1.024  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -18.329   1.710   2.359  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -17.914   0.748   1.263  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -16.705   0.446   1.166  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -18.796   0.299   0.502  1.00  0.00           O  
ATOM    163  H   ASP A  11     -16.413   2.608   4.623  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -16.288   2.343   2.362  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -18.547   1.137   3.250  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -19.222   2.226   2.041  1.00  0.00           H  
ATOM    167  N   LEU A  12     -16.787   5.093   2.273  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -16.955   6.386   1.616  1.00  0.00           C  
ATOM    169  C   LEU A  12     -15.639   6.867   1.017  1.00  0.00           C  
ATOM    170  O   LEU A  12     -15.350   8.063   1.004  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -17.489   7.427   2.603  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -18.552   6.915   3.576  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -18.961   8.013   4.545  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -19.763   6.392   2.816  1.00  0.00           C  
ATOM    175  H   LEU A  12     -16.126   5.003   2.991  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -17.669   6.258   0.818  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -16.656   7.806   3.177  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -17.915   8.242   2.037  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -18.138   6.100   4.151  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -18.801   8.976   4.084  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -18.367   7.940   5.443  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -20.005   7.902   4.793  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -20.340   7.225   2.443  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -20.374   5.798   3.478  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -19.433   5.783   1.989  1.00  0.00           H  
ATOM    186  N   VAL A  13     -14.846   5.925   0.525  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -13.560   6.239  -0.076  1.00  0.00           C  
ATOM    188  C   VAL A  13     -12.878   4.984  -0.614  1.00  0.00           C  
ATOM    189  O   VAL A  13     -12.220   4.251   0.126  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -12.640   6.940   0.939  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -12.288   6.010   2.092  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -11.385   7.461   0.256  1.00  0.00           C  
ATOM    193  H   VAL A  13     -15.134   4.995   0.568  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -13.737   6.918  -0.898  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -13.179   7.779   1.344  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -12.384   6.543   3.027  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -11.272   5.662   1.977  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -12.960   5.164   2.090  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -11.652   8.239  -0.444  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -10.899   6.653  -0.272  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -10.710   7.861   0.999  1.00  0.00           H  
ATOM    202  N   LEU A  14     -13.042   4.737  -1.908  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.447   3.568  -2.546  1.00  0.00           C  
ATOM    204  C   LEU A  14     -12.974   2.283  -1.918  1.00  0.00           C  
ATOM    205  O   LEU A  14     -12.441   1.805  -0.917  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -10.921   3.620  -2.433  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -10.246   4.706  -3.270  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.944   5.147  -2.620  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -9.995   4.207  -4.685  1.00  0.00           C  
ATOM    210  H   LEU A  14     -13.582   5.352  -2.447  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.722   3.584  -3.589  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.665   3.780  -1.395  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.527   2.663  -2.739  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -10.898   5.565  -3.328  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -8.535   5.985  -3.167  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.239   4.330  -2.633  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -9.133   5.444  -1.599  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -9.005   3.780  -4.746  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.075   5.033  -5.377  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.727   3.454  -4.936  1.00  0.00           H  
ATOM    221  N   ASP A  15     -14.025   1.729  -2.513  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -14.631   0.499  -2.014  1.00  0.00           C  
ATOM    223  C   ASP A  15     -13.597  -0.618  -1.902  1.00  0.00           C  
ATOM    224  O   ASP A  15     -13.150  -0.955  -0.805  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -15.774   0.060  -2.930  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -17.079   0.755  -2.598  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -17.246   1.182  -1.436  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -17.937   0.872  -3.500  1.00  0.00           O  
ATOM    229  H   ASP A  15     -14.405   2.160  -3.308  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -15.029   0.702  -1.032  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -15.516   0.291  -3.952  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -15.917  -1.006  -2.831  1.00  0.00           H  
ATOM    233  N   ASN A  16     -13.224  -1.193  -3.041  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -12.245  -2.274  -3.067  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.934  -1.814  -3.695  1.00  0.00           C  
ATOM    236  O   ASN A  16     -10.791  -1.801  -4.918  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.799  -3.473  -3.840  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -12.315  -4.797  -3.281  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -11.135  -5.133  -3.385  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -13.226  -5.556  -2.684  1.00  0.00           N  
ATOM    241  H   ASN A  16     -13.617  -0.883  -3.884  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.055  -2.573  -2.046  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -13.879  -3.457  -3.791  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -12.489  -3.402  -4.871  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -14.147  -5.225  -2.638  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -12.940  -6.417  -2.314  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.980  -1.439  -2.851  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.677  -0.980  -3.322  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.759  -0.651  -2.149  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.988   0.306  -2.199  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.837   0.246  -4.225  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -8.135   0.110  -5.566  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -7.959   1.461  -6.241  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -9.161   1.816  -7.101  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -8.816   2.807  -8.157  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.152  -1.473  -1.886  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.232  -1.782  -3.893  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -9.889   0.407  -4.409  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -8.434   1.110  -3.717  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -7.163  -0.332  -5.410  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -8.724  -0.528  -6.207  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -7.836   2.219  -5.481  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -7.078   1.429  -6.865  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -9.530   0.916  -7.570  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -9.930   2.231  -6.467  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -7.976   3.352  -7.875  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -9.608   3.464  -8.303  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -8.614   2.318  -9.054  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.849  -1.455  -1.096  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -7.032  -1.256   0.089  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.675  -1.934  -0.062  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.634  -1.277  -0.025  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.752  -1.777   1.323  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.479  -2.198  -1.116  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.883  -0.198   0.209  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -7.566  -2.836   1.429  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.814  -1.608   1.218  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -7.390  -1.259   2.198  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.695  -3.252  -0.231  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.467  -4.018  -0.387  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.727  -3.615  -1.656  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.496  -3.601  -1.688  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.768  -5.508  -0.398  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.555  -3.719  -0.251  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.833  -3.807   0.462  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -3.938  -6.041  -0.838  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -5.661  -5.691  -0.979  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.921  -5.853   0.614  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.479  -3.276  -2.701  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -3.876  -2.862  -3.961  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.866  -1.747  -3.719  1.00  0.00           C  
ATOM    292  O   LEU A  20      -1.874  -1.622  -4.438  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -4.950  -2.399  -4.948  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -4.738  -2.859  -6.393  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -6.052  -3.306  -7.013  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -4.108  -1.749  -7.219  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.457  -3.297  -2.618  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.357  -3.714  -4.376  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -5.905  -2.773  -4.608  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -4.980  -1.320  -4.938  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -4.065  -3.704  -6.398  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -6.461  -2.506  -7.611  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -6.752  -3.564  -6.231  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -5.880  -4.171  -7.639  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -3.389  -2.174  -7.905  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -3.609  -1.051  -6.563  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -4.876  -1.235  -7.776  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.118  -0.950  -2.685  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.230   0.140  -2.328  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.051  -0.385  -1.527  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.066   0.118  -1.637  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.981   1.208  -1.531  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.116   2.393  -1.135  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -2.957   3.623  -0.836  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.709   3.482   0.409  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -4.236   4.507   1.074  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -4.098   5.746   0.618  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -4.905   4.292   2.200  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.915  -1.106  -2.144  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.863   0.569  -3.238  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.804   1.574  -2.128  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -3.373   0.759  -0.631  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -1.548   2.134  -0.253  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -1.438   2.619  -1.946  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -2.305   4.479  -0.758  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.652   3.773  -1.650  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -3.826   2.579   0.767  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -3.596   5.914  -0.230  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -4.496   6.511   1.122  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -5.012   3.361   2.548  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -5.300   5.062   2.700  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.308  -1.414  -0.729  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.264  -2.023   0.079  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.744  -2.723  -0.815  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.932  -2.790  -0.501  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.860  -3.009   1.084  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -1.927  -2.374   1.955  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -1.822  -1.160   2.231  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -2.867  -3.091   2.359  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.216  -1.776  -0.694  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.242  -1.235   0.607  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.304  -3.836   0.550  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.073  -3.382   1.725  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.263  -3.219  -1.947  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.126  -3.888  -2.908  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.212  -2.928  -3.361  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.348  -3.324  -3.622  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.316  -4.380  -4.109  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.744  -5.737  -4.622  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       2.080  -6.118  -4.618  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -0.192  -6.641  -5.111  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.472  -7.358  -5.087  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.191  -7.881  -5.583  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       1.524  -8.235  -5.568  1.00  0.00           C  
ATOM    355  OH  TYR A  23       1.909  -9.471  -6.035  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.689  -3.114  -2.148  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.587  -4.726  -2.415  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.724  -4.446  -3.830  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.422  -3.672  -4.919  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.821  -5.428  -4.240  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -1.235  -6.360  -5.123  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       3.516  -7.635  -5.074  1.00  0.00           H  
ATOM    363  HE2 TYR A  23      -0.553  -8.569  -5.960  1.00  0.00           H  
ATOM    364  HH  TYR A  23       2.464  -9.361  -6.811  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.848  -1.654  -3.425  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.778  -0.612  -3.815  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.710  -0.279  -2.657  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.852   0.130  -2.860  1.00  0.00           O  
ATOM    369  CB  LEU A  24       2.023   0.642  -4.263  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.719   1.462  -5.351  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       2.782   0.676  -6.652  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.999   2.785  -5.561  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.933  -1.410  -3.187  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.362  -0.986  -4.634  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       1.054   0.340  -4.632  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.881   1.277  -3.402  1.00  0.00           H  
ATOM    377  HG  LEU A  24       3.731   1.676  -5.042  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       3.289   1.264  -7.403  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       1.781   0.451  -6.986  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       3.323  -0.244  -6.490  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       1.302   2.692  -6.380  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       2.720   3.555  -5.791  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       1.464   3.051  -4.662  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.210  -0.470  -1.440  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.992  -0.202  -0.244  1.00  0.00           C  
ATOM    386  C   ARG A  25       5.026  -1.298  -0.019  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.085  -1.061   0.562  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.078  -0.085   0.978  1.00  0.00           C  
ATOM    389  CG  ARG A  25       2.471   1.298   1.153  1.00  0.00           C  
ATOM    390  CD  ARG A  25       3.518   2.316   1.577  1.00  0.00           C  
ATOM    391  NE  ARG A  25       3.103   3.684   1.277  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       3.046   4.187   0.045  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       3.373   3.439  -1.001  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       2.657   5.442  -0.141  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.296  -0.803  -1.344  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.502   0.730  -0.391  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.273  -0.798   0.879  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.648  -0.319   1.863  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       2.037   1.612   0.217  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       1.702   1.248   1.910  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       3.679   2.226   2.641  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       4.439   2.105   1.054  1.00  0.00           H  
ATOM    403  HE  ARG A  25       2.854   4.258   2.030  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       3.666   2.492  -0.869  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       3.328   3.824  -1.924  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       2.409   6.010   0.645  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       2.615   5.820  -1.065  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.709  -2.498  -0.486  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.601  -3.637  -0.345  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.376  -3.896  -1.632  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.392  -4.592  -1.625  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.812  -4.886   0.053  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.409  -4.909   1.519  1.00  0.00           C  
ATOM    414  CD  GLN A  26       5.590  -4.721   2.450  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       6.601  -5.415   2.338  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       5.467  -3.780   3.378  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.856  -2.622  -0.937  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.299  -3.402   0.435  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.915  -4.936  -0.546  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.416  -5.758  -0.146  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       3.700  -4.114   1.697  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       3.945  -5.860   1.736  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       4.633  -3.267   3.410  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       6.216  -3.637   3.995  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.897  -3.329  -2.738  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.556  -3.500  -4.029  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.053  -3.231  -3.909  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.877  -3.953  -4.471  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.932  -2.571  -5.100  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.795  -3.313  -6.430  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.747  -1.293  -5.284  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       7.123  -3.703  -7.043  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.087  -2.782  -2.686  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.411  -4.524  -4.342  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.953  -2.285  -4.757  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.225  -4.216  -6.273  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       5.275  -2.681  -7.136  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.717  -1.540  -5.690  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.869  -0.803  -4.329  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.229  -0.632  -5.964  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       7.184  -4.779  -7.117  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       7.928  -3.339  -6.422  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       7.205  -3.269  -8.029  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.388  -2.183  -3.167  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.776  -1.806  -2.960  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.447  -2.729  -1.952  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.653  -2.960  -2.018  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.873  -0.354  -2.491  1.00  0.00           C  
ATOM    449  CG  ASN A  28      11.097   0.351  -3.041  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.003   1.144  -3.977  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      12.256   0.064  -2.458  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.683  -1.651  -2.750  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.283  -1.906  -3.905  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.995   0.183  -2.818  1.00  0.00           H  
ATOM    455  HB3 ASN A  28       9.922  -0.334  -1.413  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      12.255  -0.578  -1.718  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      13.064   0.506  -2.794  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.660  -3.269  -1.021  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.198  -4.174  -0.020  1.00  0.00           C  
ATOM    460  C   GLU A  29      10.106  -5.618  -0.492  1.00  0.00           C  
ATOM    461  O   GLU A  29      10.053  -6.552   0.307  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.476  -3.997   1.318  1.00  0.00           C  
ATOM    463  CG  GLU A  29      10.414  -3.919   2.512  1.00  0.00           C  
ATOM    464  CD  GLU A  29      10.903  -2.510   2.778  1.00  0.00           C  
ATOM    465  OE1 GLU A  29      11.796  -2.042   2.042  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      10.392  -1.872   3.723  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.706  -3.061  -1.014  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.234  -3.927   0.098  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.897  -3.086   1.283  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.807  -4.832   1.467  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.892  -4.275   3.388  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      11.270  -4.552   2.322  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.114  -5.777  -1.804  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.060  -7.078  -2.435  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.200  -7.204  -3.432  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.792  -8.272  -3.591  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.713  -7.289  -3.131  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.033  -8.587  -2.754  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       7.585  -8.807  -1.457  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.839  -9.591  -3.694  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       6.964  -9.991  -1.108  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       7.218 -10.778  -3.353  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       6.783 -10.973  -2.057  1.00  0.00           C  
ATOM    484  OH  TYR A  30       6.164 -12.154  -1.714  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.176  -4.991  -2.364  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.188  -7.813  -1.672  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.049  -6.480  -2.868  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.862  -7.292  -4.201  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       7.728  -8.035  -0.714  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       8.181  -9.437  -4.706  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       6.622 -10.142  -0.094  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       7.077 -11.548  -4.098  1.00  0.00           H  
ATOM    493  HH  TYR A  30       5.444 -11.973  -1.106  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.513  -6.092  -4.084  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.590  -6.047  -5.050  1.00  0.00           C  
ATOM    496  C   PHE A  31      13.899  -5.652  -4.372  1.00  0.00           C  
ATOM    497  O   PHE A  31      14.979  -5.889  -4.908  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.261  -5.059  -6.171  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.273  -5.591  -7.169  1.00  0.00           C  
ATOM    500  CD1 PHE A  31       9.975  -5.891  -6.786  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      11.642  -5.790  -8.491  1.00  0.00           C  
ATOM    502  CE1 PHE A  31       9.063  -6.379  -7.702  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      10.733  -6.279  -9.410  1.00  0.00           C  
ATOM    504  CZ  PHE A  31       9.443  -6.574  -9.017  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.011  -5.279  -3.902  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.693  -7.029  -5.465  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.847  -4.161  -5.741  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.170  -4.812  -6.700  1.00  0.00           H  
ATOM    509  HD1 PHE A  31       9.677  -5.739  -5.760  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      12.650  -5.560  -8.799  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       8.055  -6.610  -7.392  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      11.033  -6.431 -10.437  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       8.732  -6.957  -9.734  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.797  -5.052  -3.184  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.978  -4.631  -2.443  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.859  -5.826  -2.089  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.079  -5.703  -1.991  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.571  -3.884  -1.183  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.908  -4.889  -2.798  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.541  -3.954  -3.069  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      14.527  -2.825  -1.390  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      15.295  -4.069  -0.403  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      13.599  -4.228  -0.859  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.227  -6.979  -1.894  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.944  -8.195  -1.544  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.502  -8.893  -2.781  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.712  -9.082  -2.905  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.037  -9.179  -0.779  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.335  -8.468   0.380  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.847 -10.362  -0.271  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      12.872  -8.829   0.513  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.256  -7.011  -1.981  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.758  -7.918  -0.899  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.291  -9.553  -1.465  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      14.825  -8.732   1.307  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.402  -7.400   0.234  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.754 -10.454  -0.849  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.264 -11.267  -0.372  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      16.094 -10.209   0.768  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      12.475  -8.397   1.420  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      12.768  -9.903   0.550  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      12.328  -8.443  -0.336  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.612  -9.282  -3.688  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.007  -9.967  -4.905  1.00  0.00           C  
ATOM    545  C   ILE A  34      16.921  -9.107  -5.775  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.602  -9.619  -6.664  1.00  0.00           O  
ATOM    547  CB  ILE A  34      14.772 -10.379  -5.723  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      13.770  -9.225  -5.806  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      14.121 -11.612  -5.115  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      13.153  -9.057  -7.178  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.662  -9.113  -3.536  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.538 -10.861  -4.623  1.00  0.00           H  
ATOM    553  HB  ILE A  34      15.099 -10.627  -6.710  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      12.971  -9.400  -5.104  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.271  -8.302  -5.552  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      13.506 -11.318  -4.277  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      14.886 -12.294  -4.778  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      13.505 -12.098  -5.859  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      13.538  -9.819  -7.842  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      13.402  -8.081  -7.568  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      12.080  -9.153  -7.104  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.933  -7.804  -5.519  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.771  -6.907  -6.294  1.00  0.00           C  
ATOM    564  C   GLY A  35      17.162  -5.527  -6.436  1.00  0.00           C  
ATOM    565  O   GLY A  35      16.528  -5.223  -7.446  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.372  -7.449  -4.801  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      18.731  -6.817  -5.806  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      17.917  -7.328  -7.277  1.00  0.00           H  
ATOM    569  N   ARG A  36      17.351  -4.692  -5.420  1.00  0.00           N  
ATOM    570  CA  ARG A  36      16.811  -3.336  -5.429  1.00  0.00           C  
ATOM    571  C   ARG A  36      17.196  -2.595  -6.711  1.00  0.00           C  
ATOM    572  O   ARG A  36      18.345  -2.660  -7.151  1.00  0.00           O  
ATOM    573  CB  ARG A  36      17.312  -2.559  -4.210  1.00  0.00           C  
ATOM    574  CG  ARG A  36      16.274  -1.618  -3.619  1.00  0.00           C  
ATOM    575  CD  ARG A  36      16.494  -0.186  -4.075  1.00  0.00           C  
ATOM    576  NE  ARG A  36      17.804   0.322  -3.673  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      18.127   1.613  -3.660  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      17.240   2.531  -4.025  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      19.340   1.989  -3.281  1.00  0.00           N  
ATOM    580  H   ARG A  36      17.862  -4.998  -4.642  1.00  0.00           H  
ATOM    581  HA  ARG A  36      15.736  -3.411  -5.377  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      17.604  -3.263  -3.445  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      18.173  -1.974  -4.498  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      15.292  -1.939  -3.935  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      16.338  -1.658  -2.541  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      16.419  -0.148  -5.151  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      15.727   0.439  -3.640  1.00  0.00           H  
ATOM    588  HE  ARG A  36      18.478  -0.334  -3.398  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      16.322   2.254  -4.313  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      17.489   3.498  -4.015  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      20.013   1.302  -3.004  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      19.584   2.960  -3.272  1.00  0.00           H  
ATOM    593  N   PRO A  37      16.240  -1.878  -7.329  1.00  0.00           N  
ATOM    594  CA  PRO A  37      16.494  -1.126  -8.563  1.00  0.00           C  
ATOM    595  C   PRO A  37      17.668  -0.164  -8.423  1.00  0.00           C  
ATOM    596  O   PRO A  37      17.583   0.835  -7.708  1.00  0.00           O  
ATOM    597  CB  PRO A  37      15.193  -0.349  -8.786  1.00  0.00           C  
ATOM    598  CG  PRO A  37      14.152  -1.134  -8.065  1.00  0.00           C  
ATOM    599  CD  PRO A  37      14.843  -1.741  -6.878  1.00  0.00           C  
ATOM    600  HA  PRO A  37      16.669  -1.786  -9.399  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      15.291   0.647  -8.379  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      14.982  -0.292  -9.844  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      13.357  -0.478  -7.743  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      13.764  -1.907  -8.710  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      14.775  -1.083  -6.023  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      14.416  -2.706  -6.647  1.00  0.00           H  
ATOM    607  N   ARG A  38      18.763  -0.470  -9.109  1.00  0.00           N  
ATOM    608  CA  ARG A  38      19.956   0.369  -9.061  1.00  0.00           C  
ATOM    609  C   ARG A  38      21.038  -0.174  -9.990  1.00  0.00           C  
ATOM    610  O   ARG A  38      21.156  -1.385 -10.181  1.00  0.00           O  
ATOM    611  CB  ARG A  38      20.488   0.454  -7.630  1.00  0.00           C  
ATOM    612  CG  ARG A  38      20.954  -0.882  -7.074  1.00  0.00           C  
ATOM    613  CD  ARG A  38      22.165  -0.717  -6.168  1.00  0.00           C  
ATOM    614  NE  ARG A  38      23.141  -1.788  -6.355  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      23.016  -3.005  -5.830  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      21.961  -3.308  -5.085  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      23.949  -3.921  -6.051  1.00  0.00           N  
ATOM    618  H   ARG A  38      18.770  -1.279  -9.662  1.00  0.00           H  
ATOM    619  HA  ARG A  38      19.677   1.357  -9.392  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      21.323   1.138  -7.609  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      19.707   0.833  -6.989  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      20.150  -1.325  -6.506  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      21.218  -1.531  -7.896  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      22.637   0.229  -6.388  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      21.831  -0.721  -5.141  1.00  0.00           H  
ATOM    626  HE  ARG A  38      23.929  -1.590  -6.903  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      21.255  -2.622  -4.913  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      21.874  -4.223  -4.692  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      24.745  -3.697  -6.613  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      23.856  -4.834  -5.657  1.00  0.00           H  
ATOM    631  N   PHE A  39      21.826   0.730 -10.561  1.00  0.00           N  
ATOM    632  CA  PHE A  39      22.900   0.343 -11.470  1.00  0.00           C  
ATOM    633  C   PHE A  39      24.143   1.193 -11.235  1.00  0.00           C  
ATOM    634  O   PHE A  39      24.264   2.296 -11.769  1.00  0.00           O  
ATOM    635  CB  PHE A  39      22.439   0.481 -12.923  1.00  0.00           C  
ATOM    636  CG  PHE A  39      21.732   1.775 -13.208  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      20.418   1.964 -12.812  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      22.383   2.803 -13.872  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      19.766   3.154 -13.072  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      21.735   3.995 -14.135  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      20.425   4.171 -13.735  1.00  0.00           C  
ATOM    642  H   PHE A  39      21.682   1.680 -10.369  1.00  0.00           H  
ATOM    643  HA  PHE A  39      23.142  -0.690 -11.275  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      23.300   0.422 -13.572  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      21.762  -0.327 -13.155  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      19.902   1.169 -12.293  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      23.408   2.666 -14.185  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      18.740   3.289 -12.759  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      22.253   4.788 -14.654  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      19.916   5.101 -13.940  1.00  0.00           H  
HETATM  651  N   NH2 A  40      25.070   0.679 -10.435  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      24.906  -0.204 -10.044  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      25.880   1.205 -10.267  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      -3.960  -9.859  24.683  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.845  -9.872  23.498  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.148 -10.475  22.282  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.952 -10.271  22.074  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.247  -8.427  23.223  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -4.852  -7.689  24.462  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -3.713  -8.464  25.089  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -5.728 -10.450  23.728  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -4.716  -8.061  22.356  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -6.311  -8.370  23.053  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.525  -6.692  24.205  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -5.690  -7.644  25.141  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -2.766  -8.117  24.704  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -3.741  -8.370  26.165  1.00  0.00           H  
ATOM     15  N   ASP A   2      -4.904 -11.217  21.479  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -4.360 -11.850  20.282  1.00  0.00           C  
ATOM     17  C   ASP A   2      -4.884 -11.169  19.022  1.00  0.00           C  
ATOM     18  O   ASP A   2      -4.198 -11.115  18.002  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -4.717 -13.337  20.259  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -6.192 -13.582  20.514  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -7.002 -13.324  19.599  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.536 -14.030  21.627  1.00  0.00           O  
ATOM     23  H   ASP A   2      -5.851 -11.344  21.697  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -3.286 -11.748  20.314  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -4.465 -13.748  19.292  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -4.148 -13.851  21.022  1.00  0.00           H  
ATOM     27  N   LYS A   3      -6.104 -10.649  19.104  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -6.723  -9.970  17.972  1.00  0.00           C  
ATOM     29  C   LYS A   3      -8.086  -9.401  18.359  1.00  0.00           C  
ATOM     30  O   LYS A   3      -8.766  -9.933  19.236  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -6.875 -10.932  16.792  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -6.539 -10.305  15.447  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -5.755 -11.263  14.566  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.257 -11.051  14.709  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -3.695 -10.261  13.577  1.00  0.00           N  
ATOM     36  H   LYS A   3      -6.600 -10.724  19.945  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -6.077  -9.156  17.681  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -6.217 -11.775  16.945  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -7.895 -11.284  16.756  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -7.458 -10.041  14.945  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -5.949  -9.415  15.613  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.994 -12.276  14.851  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -6.036 -11.100  13.536  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -4.066 -10.523  15.631  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.771 -12.014  14.739  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -2.691 -10.057  13.748  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -4.209  -9.363  13.479  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -3.785 -10.796  12.689  1.00  0.00           H  
ATOM     49  N   ASP A   4      -8.475  -8.316  17.699  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -9.755  -7.673  17.972  1.00  0.00           C  
ATOM     51  C   ASP A   4     -10.071  -6.624  16.912  1.00  0.00           C  
ATOM     52  O   ASP A   4     -11.167  -6.600  16.356  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -9.737  -7.024  19.358  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -8.504  -6.172  19.580  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -7.404  -6.747  19.732  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -8.636  -4.930  19.602  1.00  0.00           O  
ATOM     57  H   ASP A   4      -7.888  -7.938  17.011  1.00  0.00           H  
ATOM     58  HA  ASP A   4     -10.521  -8.434  17.951  1.00  0.00           H  
ATOM     59  HB2 ASP A   4     -10.610  -6.397  19.467  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -9.759  -7.799  20.111  1.00  0.00           H  
ATOM     61  N   PHE A   5      -9.099  -5.760  16.638  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -9.270  -4.709  15.643  1.00  0.00           C  
ATOM     63  C   PHE A   5      -7.967  -3.942  15.437  1.00  0.00           C  
ATOM     64  O   PHE A   5      -7.793  -2.839  15.956  1.00  0.00           O  
ATOM     65  CB  PHE A   5     -10.385  -3.750  16.065  1.00  0.00           C  
ATOM     66  CG  PHE A   5     -11.268  -3.320  14.929  1.00  0.00           C  
ATOM     67  CD1 PHE A   5     -12.205  -4.190  14.394  1.00  0.00           C  
ATOM     68  CD2 PHE A   5     -11.160  -2.047  14.393  1.00  0.00           C  
ATOM     69  CE1 PHE A   5     -13.016  -3.799  13.346  1.00  0.00           C  
ATOM     70  CE2 PHE A   5     -11.972  -1.649  13.347  1.00  0.00           C  
ATOM     71  CZ  PHE A   5     -12.901  -2.526  12.821  1.00  0.00           C  
ATOM     72  H   PHE A   5      -8.247  -5.833  17.115  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -9.547  -5.180  14.711  1.00  0.00           H  
ATOM     74  HB2 PHE A   5     -11.008  -4.235  16.803  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -9.945  -2.864  16.498  1.00  0.00           H  
ATOM     76  HD1 PHE A   5     -12.297  -5.186  14.803  1.00  0.00           H  
ATOM     77  HD2 PHE A   5     -10.436  -1.359  14.802  1.00  0.00           H  
ATOM     78  HE1 PHE A   5     -13.742  -4.488  12.938  1.00  0.00           H  
ATOM     79  HE2 PHE A   5     -11.878  -0.654  12.938  1.00  0.00           H  
ATOM     80  HZ  PHE A   5     -13.534  -2.219  12.004  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.054  -4.534  14.673  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -5.768  -3.912  14.394  1.00  0.00           C  
ATOM     83  C   ILE A   6      -5.356  -4.149  12.945  1.00  0.00           C  
ATOM     84  O   ILE A   6      -4.535  -5.020  12.654  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -4.663  -4.447  15.326  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.121  -4.383  16.786  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -3.377  -3.658  15.131  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.632  -5.703  17.319  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.254  -5.412  14.287  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -5.868  -2.848  14.560  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -4.469  -5.476  15.062  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -4.288  -4.076  17.404  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.917  -3.657  16.875  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -2.936  -3.919  14.180  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -2.685  -3.896  15.925  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -3.596  -2.601  15.149  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.921  -6.338  16.492  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.487  -5.528  17.954  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -4.854  -6.188  17.889  1.00  0.00           H  
ATOM    100  N   VAL A   7      -5.933  -3.366  12.040  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -5.633  -3.481  10.622  1.00  0.00           C  
ATOM    102  C   VAL A   7      -5.849  -4.912  10.129  1.00  0.00           C  
ATOM    103  O   VAL A   7      -4.953  -5.531   9.556  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -4.187  -3.040  10.338  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -3.838  -3.206   8.866  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -3.978  -1.598  10.777  1.00  0.00           C  
ATOM    107  H   VAL A   7      -6.572  -2.693  12.334  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -6.299  -2.822  10.085  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -3.530  -3.663  10.919  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -3.155  -2.425   8.566  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -4.738  -3.144   8.272  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -3.372  -4.169   8.712  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -2.948  -1.318  10.618  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -4.219  -1.503  11.825  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -4.621  -0.950  10.200  1.00  0.00           H  
ATOM    116  N   ASN A   8      -7.052  -5.430  10.360  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -7.402  -6.784   9.943  1.00  0.00           C  
ATOM    118  C   ASN A   8      -8.840  -7.122  10.335  1.00  0.00           C  
ATOM    119  O   ASN A   8      -9.077  -8.057  11.101  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -6.437  -7.797  10.562  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -6.145  -8.958   9.632  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -6.985  -9.340   8.816  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -4.951  -9.527   9.752  1.00  0.00           N  
ATOM    124  H   ASN A   8      -7.724  -4.884  10.820  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -7.316  -6.829   8.868  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -5.505  -7.304  10.793  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -6.869  -8.187  11.471  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -4.335  -9.171  10.426  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -4.736 -10.281   9.164  1.00  0.00           H  
ATOM    130  N   PRO A   9      -9.823  -6.365   9.816  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -11.240  -6.588  10.116  1.00  0.00           C  
ATOM    132  C   PRO A   9     -11.798  -7.800   9.375  1.00  0.00           C  
ATOM    133  O   PRO A   9     -12.467  -7.662   8.352  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -11.927  -5.298   9.635  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -10.825  -4.368   9.236  1.00  0.00           C  
ATOM    136  CD  PRO A   9      -9.647  -5.235   8.901  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -11.403  -6.714  11.176  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -12.571  -5.521   8.799  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -12.514  -4.883  10.441  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -11.122  -3.794   8.372  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -10.583  -3.711  10.058  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -9.692  -5.556   7.871  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      -8.725  -4.713   9.098  1.00  0.00           H  
ATOM    144  N   SER A  10     -11.510  -8.989   9.895  1.00  0.00           N  
ATOM    145  CA  SER A  10     -11.977 -10.230   9.282  1.00  0.00           C  
ATOM    146  C   SER A  10     -11.661 -10.256   7.791  1.00  0.00           C  
ATOM    147  O   SER A  10     -12.405 -10.827   6.995  1.00  0.00           O  
ATOM    148  CB  SER A  10     -13.481 -10.404   9.502  1.00  0.00           C  
ATOM    149  OG  SER A  10     -13.878 -11.745   9.270  1.00  0.00           O  
ATOM    150  H   SER A  10     -10.968  -9.035  10.710  1.00  0.00           H  
ATOM    151  HA  SER A  10     -11.455 -11.044   9.757  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -13.726 -10.143  10.521  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -14.020  -9.759   8.825  1.00  0.00           H  
ATOM    154  HG  SER A  10     -13.873 -12.229  10.099  1.00  0.00           H  
ATOM    155  N   ASP A  11     -10.543  -9.633   7.431  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -10.095  -9.572   6.041  1.00  0.00           C  
ATOM    157  C   ASP A  11     -11.255  -9.301   5.084  1.00  0.00           C  
ATOM    158  O   ASP A  11     -11.301  -9.846   3.982  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -9.394 -10.875   5.652  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -10.317 -12.074   5.734  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -11.107 -12.279   4.788  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -10.249 -12.808   6.742  1.00  0.00           O  
ATOM    163  H   ASP A  11     -10.000  -9.208   8.125  1.00  0.00           H  
ATOM    164  HA  ASP A  11      -9.389  -8.759   5.962  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -9.029 -10.791   4.640  1.00  0.00           H  
ATOM    166  HB3 ASP A  11      -8.560 -11.038   6.319  1.00  0.00           H  
ATOM    167  N   LEU A  12     -12.185  -8.454   5.511  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -13.341  -8.112   4.687  1.00  0.00           C  
ATOM    169  C   LEU A  12     -14.244  -7.105   5.394  1.00  0.00           C  
ATOM    170  O   LEU A  12     -14.968  -7.453   6.326  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -14.141  -9.370   4.343  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -14.761 -10.091   5.545  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -16.247  -9.782   5.646  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -14.533 -11.593   5.443  1.00  0.00           C  
ATOM    175  H   LEU A  12     -12.091  -8.048   6.399  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -12.976  -7.669   3.773  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -14.937  -9.091   3.667  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -13.487 -10.061   3.835  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -14.286  -9.741   6.448  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -16.556  -9.837   6.679  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -16.805 -10.500   5.065  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -16.434  -8.788   5.267  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -14.698 -12.048   6.409  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -13.519 -11.783   5.125  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -15.221 -12.014   4.724  1.00  0.00           H  
ATOM    186  N   VAL A  13     -14.199  -5.856   4.939  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -15.015  -4.800   5.524  1.00  0.00           C  
ATOM    188  C   VAL A  13     -14.931  -3.517   4.703  1.00  0.00           C  
ATOM    189  O   VAL A  13     -14.899  -2.416   5.252  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -14.589  -4.513   6.975  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -13.191  -3.910   7.028  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -15.599  -3.603   7.661  1.00  0.00           C  
ATOM    193  H   VAL A  13     -13.604  -5.640   4.194  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -16.039  -5.141   5.533  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -14.566  -5.451   7.506  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -13.094  -3.149   6.268  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -12.458  -4.684   6.856  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -13.027  -3.469   8.000  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -15.077  -2.856   8.240  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -16.227  -4.191   8.315  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -16.212  -3.119   6.915  1.00  0.00           H  
ATOM    202  N   LEU A  14     -14.897  -3.669   3.383  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -14.816  -2.524   2.484  1.00  0.00           C  
ATOM    204  C   LEU A  14     -13.529  -1.738   2.729  1.00  0.00           C  
ATOM    205  O   LEU A  14     -13.563  -0.560   3.086  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -16.042  -1.620   2.664  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -16.834  -1.345   1.385  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -15.950  -0.677   0.343  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -17.427  -2.635   0.838  1.00  0.00           C  
ATOM    210  H   LEU A  14     -14.928  -4.573   3.006  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -14.805  -2.900   1.472  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -16.704  -2.091   3.378  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -15.716  -0.675   3.071  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -17.649  -0.672   1.612  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -16.534   0.036  -0.221  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -15.554  -1.427  -0.326  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -15.136  -0.166   0.836  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -18.421  -2.772   1.234  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -16.805  -3.470   1.128  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -17.473  -2.580  -0.240  1.00  0.00           H  
ATOM    221  N   ASP A  15     -12.396  -2.404   2.537  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -11.095  -1.778   2.740  1.00  0.00           C  
ATOM    223  C   ASP A  15     -10.850  -0.649   1.737  1.00  0.00           C  
ATOM    224  O   ASP A  15      -9.931   0.153   1.910  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -9.984  -2.824   2.629  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.878  -3.416   1.236  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.828  -3.242   0.443  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -8.847  -4.054   0.939  1.00  0.00           O  
ATOM    229  H   ASP A  15     -12.435  -3.340   2.256  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -11.082  -1.363   3.736  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -9.040  -2.364   2.876  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -10.182  -3.624   3.326  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.672  -0.589   0.692  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.538   0.443  -0.332  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.228   0.282  -1.101  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.413   1.206  -1.165  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -11.611   1.837   0.301  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.012   2.415   0.263  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -13.849   1.993  -0.534  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -13.275   3.387   1.129  1.00  0.00           N  
ATOM    241  H   ASN A  16     -12.384  -1.256   0.603  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.359   0.329  -1.023  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -11.296   1.775   1.331  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -10.953   2.504  -0.234  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -12.560   3.671   1.735  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -14.173   3.777   1.127  1.00  0.00           H  
ATOM    247  N   LYS A  17     -10.033  -0.895  -1.687  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.825  -1.178  -2.456  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.572  -0.959  -1.614  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.579  -0.409  -2.094  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.773  -0.296  -3.706  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -9.950  -0.503  -4.648  1.00  0.00           C  
ATOM    253  CD  LYS A  17     -10.842   0.728  -4.712  1.00  0.00           C  
ATOM    254  CE  LYS A  17     -11.303   1.010  -6.133  1.00  0.00           C  
ATOM    255  NZ  LYS A  17     -10.489   2.073  -6.782  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.719  -1.589  -1.603  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.863  -2.214  -2.760  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -8.761   0.740  -3.400  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -7.864  -0.513  -4.247  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -9.573  -0.715  -5.638  1.00  0.00           H  
ATOM    261  HG3 LYS A  17     -10.535  -1.341  -4.298  1.00  0.00           H  
ATOM    262  HD2 LYS A  17     -11.708   0.566  -4.089  1.00  0.00           H  
ATOM    263  HD3 LYS A  17     -10.289   1.580  -4.347  1.00  0.00           H  
ATOM    264  HE2 LYS A  17     -11.220   0.101  -6.712  1.00  0.00           H  
ATOM    265  HE3 LYS A  17     -12.336   1.326  -6.107  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17     -10.498   2.936  -6.201  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17     -10.873   2.296  -7.721  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -9.505   1.752  -6.891  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.620  -1.390  -0.359  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.486  -1.239   0.541  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.272  -2.004   0.029  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.157  -1.485   0.021  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -6.855  -1.710   1.940  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.436  -1.821  -0.033  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.242  -0.190   0.594  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -5.960  -1.795   2.539  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -7.340  -2.673   1.880  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -7.525  -0.998   2.395  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.497  -3.242  -0.400  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.419  -4.077  -0.916  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.775  -3.446  -2.142  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.553  -3.450  -2.283  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.938  -5.468  -1.245  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.408  -3.601  -0.369  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.672  -4.170  -0.142  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -5.139  -5.539  -2.305  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -5.849  -5.652  -0.693  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.198  -6.204  -0.970  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.601  -2.896  -3.028  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.098  -2.252  -4.238  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.005  -1.248  -3.888  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.076  -1.027  -4.666  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.236  -1.552  -4.982  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.145  -1.612  -6.508  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -3.890  -0.910  -6.998  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.172  -3.056  -6.986  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.566  -2.917  -2.862  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.679  -3.018  -4.873  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.169  -2.004  -4.678  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.247  -0.514  -4.686  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -5.999  -1.103  -6.932  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -3.096  -1.633  -7.119  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -3.588  -0.166  -6.274  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -4.089  -0.430  -7.944  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -4.162  -3.400  -7.149  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -5.729  -3.121  -7.909  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -5.646  -3.674  -6.236  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.121  -0.655  -2.705  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.146   0.311  -2.238  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.027  -0.384  -1.477  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.114   0.078  -1.468  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.816   1.366  -1.353  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.517   2.794  -1.778  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -3.495   3.276  -2.837  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.049   2.942  -4.187  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -3.540   3.504  -5.289  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -4.490   4.428  -5.205  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -3.080   3.143  -6.479  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.875  -0.878  -2.132  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.728   0.788  -3.101  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.885   1.219  -1.387  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.475   1.237  -0.337  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -2.590   3.440  -0.915  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -1.515   2.837  -2.180  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -4.453   2.811  -2.660  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.595   4.348  -2.754  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -2.348   2.264  -4.278  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -4.842   4.704  -4.311  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -4.854   4.847  -6.036  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -2.364   2.447  -6.548  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -3.448   3.565  -7.307  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.363  -1.500  -0.842  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.386  -2.263  -0.083  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.599  -2.936  -1.021  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.784  -3.059  -0.715  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -1.079  -3.301   0.802  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.696  -3.165   2.263  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -1.045  -2.133   2.875  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -0.042  -4.087   2.794  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.285  -1.818  -0.891  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.156  -1.572   0.533  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -2.148  -3.179   0.718  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.806  -4.292   0.469  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.104  -3.343  -2.180  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.950  -3.974  -3.180  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.053  -3.012  -3.582  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.174  -3.415  -3.892  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.130  -4.388  -4.403  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.782  -5.475  -5.227  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       0.704  -6.807  -4.842  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       1.477  -5.168  -6.391  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.300  -7.803  -5.594  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       2.076  -6.158  -7.147  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       1.984  -7.473  -6.745  1.00  0.00           C  
ATOM    355  OH  TYR A  23       2.579  -8.461  -7.494  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.843  -3.195  -2.371  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.396  -4.845  -2.733  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.832  -4.753  -4.076  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.014  -3.528  -5.040  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       0.166  -7.063  -3.942  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.548  -4.136  -6.702  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       1.228  -8.834  -5.278  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       2.612  -5.898  -8.047  1.00  0.00           H  
ATOM    364  HH  TYR A  23       2.171  -8.493  -8.362  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.724  -1.726  -3.544  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.676  -0.684  -3.870  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.617  -0.452  -2.698  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.768  -0.050  -2.877  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.950   0.614  -4.232  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.613   1.439  -5.338  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       2.563   0.692  -6.662  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.937   2.796  -5.464  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.820  -1.477  -3.271  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.247  -1.018  -4.714  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.947   0.367  -4.548  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.888   1.228  -3.346  1.00  0.00           H  
ATOM    377  HG  LEU A  24       3.650   1.602  -5.086  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       2.471  -0.367  -6.474  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       3.471   0.883  -7.216  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       1.713   1.032  -7.234  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       1.177   2.751  -6.229  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       2.674   3.541  -5.732  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       1.485   3.063  -4.521  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.120  -0.721  -1.492  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.915  -0.554  -0.286  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.948  -1.669  -0.165  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.023  -1.479   0.404  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.010  -0.535   0.950  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.061   0.775   1.718  1.00  0.00           C  
ATOM    390  CD  ARG A  25       4.331   0.887   2.546  1.00  0.00           C  
ATOM    391  NE  ARG A  25       4.648   2.275   2.876  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       5.850   2.687   3.270  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       6.852   1.823   3.383  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       6.053   3.967   3.550  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.200  -1.044  -1.415  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.427   0.385  -0.360  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       1.990  -0.704   0.637  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.309  -1.330   1.616  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       3.026   1.596   1.018  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       2.206   0.827   2.378  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       4.200   0.330   3.462  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       5.150   0.465   1.983  1.00  0.00           H  
ATOM    403  HE  ARG A  25       3.925   2.933   2.801  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       6.706   0.857   3.173  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       7.753   2.140   3.680  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       5.302   4.622   3.466  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       6.956   4.277   3.845  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.610  -2.832  -0.706  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.495  -3.982  -0.668  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.279  -4.117  -1.969  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.306  -4.797  -2.017  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.697  -5.261  -0.403  1.00  0.00           C  
ATOM    413  CG  GLN A  26       5.409  -6.244   0.510  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.505  -6.790   1.599  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       3.331  -7.075   1.363  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       5.050  -6.938   2.802  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.744  -2.918  -1.142  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.187  -3.828   0.137  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.755  -4.993   0.055  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.503  -5.752  -1.345  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       5.769  -7.070  -0.084  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       6.246  -5.744   0.976  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       5.991  -6.689   2.916  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       4.489  -7.290   3.524  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.796  -3.464  -3.024  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.461  -3.510  -4.323  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.949  -3.205  -4.176  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.795  -3.876  -4.765  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.804  -2.522  -5.320  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.707  -3.159  -6.709  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.560  -1.198  -5.390  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       7.051  -3.408  -7.354  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.978  -2.936  -2.926  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.349  -4.511  -4.713  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.810  -2.311  -4.965  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.198  -4.108  -6.628  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       5.142  -2.506  -7.358  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.627  -0.770  -4.401  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.032  -0.518  -6.042  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.553  -1.369  -5.777  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       7.238  -4.471  -7.398  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       7.825  -2.931  -6.771  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       7.051  -3.002  -8.354  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.252  -2.189  -3.379  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.628  -1.790  -3.140  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.295  -2.724  -2.139  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.515  -2.889  -2.154  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.689  -0.344  -2.640  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.295   0.595  -3.666  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.249   0.244  -4.360  1.00  0.00           O  
ATOM    451  ND2 ASN A  28       9.741   1.798  -3.767  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.530  -1.699  -2.937  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.152  -1.862  -4.078  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.690  -0.004  -2.416  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.290  -0.302  -1.744  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       8.983   2.008  -3.183  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      10.113   2.426  -4.421  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.494  -3.349  -1.279  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.026  -4.274  -0.295  1.00  0.00           C  
ATOM    460  C   GLU A  29      10.044  -5.692  -0.849  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.981  -6.672  -0.107  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.217  -4.215   1.001  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.714  -3.168   1.984  1.00  0.00           C  
ATOM    464  CD  GLU A  29      10.957  -3.612   2.729  1.00  0.00           C  
ATOM    465  OE1 GLU A  29      12.071  -3.396   2.207  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      10.816  -4.176   3.834  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.533  -3.192  -1.312  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.037  -3.977  -0.100  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.188  -3.991   0.759  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       9.261  -5.182   1.484  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.942  -2.263   1.440  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       8.933  -2.967   2.702  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.149  -5.777  -2.165  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.203  -7.042  -2.865  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.443  -7.090  -3.741  1.00  0.00           C  
ATOM    476  O   TYR A  30      12.065  -8.140  -3.911  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.944  -7.248  -3.710  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.402  -8.659  -3.660  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       7.809  -9.155  -2.507  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       8.485  -9.493  -4.769  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       7.312 -10.443  -2.459  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       7.989 -10.783  -4.728  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.405 -11.253  -3.572  1.00  0.00           C  
ATOM    484  OH  TYR A  30       6.912 -12.535  -3.526  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.209  -4.960  -2.679  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.267  -7.816  -2.129  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.169  -6.583  -3.355  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       9.167  -7.014  -4.741  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       7.737  -8.518  -1.637  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       8.944  -9.122  -5.672  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       6.854 -10.812  -1.553  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       8.063 -11.416  -5.599  1.00  0.00           H  
ATOM    493  HH  TYR A  30       6.092 -12.547  -3.026  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.806  -5.933  -4.283  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.977  -5.815  -5.128  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.213  -5.478  -4.297  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.342  -5.658  -4.751  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.756  -4.743  -6.197  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.969  -5.226  -7.382  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      12.422  -6.292  -8.144  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      10.777  -4.614  -7.734  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      11.699  -6.737  -9.234  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      10.050  -5.055  -8.823  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      10.512  -6.119  -9.575  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.275  -5.137  -4.101  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.126  -6.764  -5.607  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.222  -3.914  -5.760  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.717  -4.398  -6.553  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      13.349  -6.777  -7.878  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.414  -3.782  -7.147  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      12.063  -7.570  -9.820  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       9.122  -4.570  -9.087  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       9.947  -6.466 -10.427  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.993  -4.985  -3.078  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.093  -4.624  -2.195  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.933  -5.847  -1.834  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.151  -5.847  -2.006  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.562  -3.956  -0.935  1.00  0.00           C  
ATOM    519  H   ALA A  32      13.070  -4.859  -2.766  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.718  -3.914  -2.714  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      15.202  -4.201  -0.100  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.560  -4.308  -0.736  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      14.547  -2.886  -1.075  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.273  -6.884  -1.332  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.956  -8.110  -0.944  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.500  -8.851  -2.162  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.696  -9.131  -2.248  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.019  -9.051  -0.162  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.320  -8.288   0.965  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.796 -10.235   0.395  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      15.278  -7.638   1.940  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.304  -6.823  -1.217  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.780  -7.841  -0.301  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.275  -9.430  -0.845  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      13.704  -7.510   0.538  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      13.694  -8.972   1.519  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      15.380 -10.521   1.349  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      16.832  -9.957   0.524  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.729 -11.066  -0.291  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      15.546  -6.655   1.581  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      16.168  -8.244   2.028  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      14.805  -7.552   2.907  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.613  -9.170  -3.099  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.001  -9.881  -4.310  1.00  0.00           C  
ATOM    545  C   ILE A  34      16.908  -9.031  -5.197  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.563  -9.546  -6.103  1.00  0.00           O  
ATOM    547  CB  ILE A  34      14.766 -10.319  -5.124  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      13.790 -11.095  -4.238  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      15.188 -11.165  -6.319  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      12.379 -11.129  -4.782  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.676  -8.922  -2.972  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.538 -10.768  -4.012  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.276  -9.433  -5.499  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      14.132 -12.114  -4.142  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      13.759 -10.637  -3.260  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      15.301 -10.532  -7.186  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      14.435 -11.913  -6.514  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      16.129 -11.649  -6.102  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      11.799 -10.341  -4.325  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      11.929 -12.084  -4.555  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      12.401 -10.987  -5.851  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.943  -7.727  -4.936  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.774  -6.837  -5.727  1.00  0.00           C  
ATOM    564  C   GLY A  35      19.088  -6.507  -5.046  1.00  0.00           C  
ATOM    565  O   GLY A  35      20.142  -6.507  -5.683  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.399  -7.366  -4.205  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      17.982  -7.307  -6.677  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      17.232  -5.919  -5.904  1.00  0.00           H  
ATOM    569  N   ARG A  36      19.027  -6.221  -3.750  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.221  -5.884  -2.985  1.00  0.00           C  
ATOM    571  C   ARG A  36      20.638  -7.042  -2.078  1.00  0.00           C  
ATOM    572  O   ARG A  36      19.910  -7.403  -1.153  1.00  0.00           O  
ATOM    573  CB  ARG A  36      19.975  -4.631  -2.142  1.00  0.00           C  
ATOM    574  CG  ARG A  36      19.857  -3.358  -2.964  1.00  0.00           C  
ATOM    575  CD  ARG A  36      21.204  -2.932  -3.525  1.00  0.00           C  
ATOM    576  NE  ARG A  36      21.064  -2.016  -4.655  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      20.649  -0.756  -4.541  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      20.331  -0.259  -3.352  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      20.552   0.007  -5.620  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.158  -6.234  -3.298  1.00  0.00           H  
ATOM    581  HA  ARG A  36      21.017  -5.682  -3.686  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      19.059  -4.760  -1.585  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      20.794  -4.511  -1.448  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      19.177  -3.530  -3.783  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      19.473  -2.569  -2.333  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      21.767  -2.442  -2.743  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      21.737  -3.812  -3.852  1.00  0.00           H  
ATOM    588  HE  ARG A  36      21.292  -2.357  -5.543  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      20.404  -0.829  -2.535  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      20.019   0.688  -3.275  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      20.791  -0.363  -6.518  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      20.240   0.954  -5.538  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.817  -7.642  -2.328  1.00  0.00           N  
ATOM    594  CA  PRO A  37      22.317  -8.760  -1.521  1.00  0.00           C  
ATOM    595  C   PRO A  37      22.397  -8.407  -0.039  1.00  0.00           C  
ATOM    596  O   PRO A  37      23.349  -7.762   0.405  1.00  0.00           O  
ATOM    597  CB  PRO A  37      23.719  -9.017  -2.084  1.00  0.00           C  
ATOM    598  CG  PRO A  37      23.685  -8.458  -3.463  1.00  0.00           C  
ATOM    599  CD  PRO A  37      22.755  -7.280  -3.407  1.00  0.00           C  
ATOM    600  HA  PRO A  37      21.706  -9.642  -1.646  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      24.454  -8.515  -1.470  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      23.915 -10.079  -2.093  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      24.675  -8.143  -3.755  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      23.307  -9.201  -4.152  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      23.300  -6.381  -3.160  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      22.235  -7.163  -4.346  1.00  0.00           H  
ATOM    607  N   ARG A  38      21.393  -8.831   0.719  1.00  0.00           N  
ATOM    608  CA  ARG A  38      21.348  -8.559   2.148  1.00  0.00           C  
ATOM    609  C   ARG A  38      20.344  -9.472   2.847  1.00  0.00           C  
ATOM    610  O   ARG A  38      19.508  -9.014   3.626  1.00  0.00           O  
ATOM    611  CB  ARG A  38      20.987  -7.093   2.398  1.00  0.00           C  
ATOM    612  CG  ARG A  38      21.077  -6.684   3.859  1.00  0.00           C  
ATOM    613  CD  ARG A  38      21.516  -5.235   4.006  1.00  0.00           C  
ATOM    614  NE  ARG A  38      21.722  -4.864   5.402  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      22.416  -3.797   5.793  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      22.970  -2.992   4.893  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      22.555  -3.534   7.084  1.00  0.00           N  
ATOM    618  H   ARG A  38      20.665  -9.339   0.310  1.00  0.00           H  
ATOM    619  HA  ARG A  38      22.330  -8.752   2.549  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      21.659  -6.467   1.830  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      19.976  -6.920   2.060  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      20.106  -6.802   4.318  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      21.793  -7.320   4.358  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      22.442  -5.097   3.466  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      20.756  -4.596   3.582  1.00  0.00           H  
ATOM    626  HE  ARG A  38      21.323  -5.441   6.088  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      22.868  -3.185   3.918  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      23.490  -2.193   5.193  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      22.139  -4.136   7.766  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      23.077  -2.732   7.378  1.00  0.00           H  
ATOM    631  N   PHE A  39      20.435 -10.766   2.562  1.00  0.00           N  
ATOM    632  CA  PHE A  39      19.536 -11.745   3.161  1.00  0.00           C  
ATOM    633  C   PHE A  39      20.215 -13.105   3.280  1.00  0.00           C  
ATOM    634  O   PHE A  39      20.067 -13.964   2.411  1.00  0.00           O  
ATOM    635  CB  PHE A  39      18.254 -11.869   2.333  1.00  0.00           C  
ATOM    636  CG  PHE A  39      17.003 -11.896   3.166  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      16.780 -10.932   4.137  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      16.051 -12.884   2.976  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      15.630 -10.955   4.903  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      14.899 -12.911   3.739  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      14.689 -11.945   4.705  1.00  0.00           C  
ATOM    642  H   PHE A  39      21.122 -11.072   1.933  1.00  0.00           H  
ATOM    643  HA  PHE A  39      19.281 -11.396   4.152  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      18.187 -11.027   1.661  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      18.290 -12.781   1.757  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      17.516 -10.158   4.293  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      16.214 -13.640   2.222  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      15.469 -10.198   5.657  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      14.164 -13.687   3.582  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      13.789 -11.965   5.302  1.00  0.00           H  
HETATM  651  N   NH2 A  40      20.964 -13.301   4.358  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      21.036 -12.571   5.010  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      21.413 -14.166   4.460  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      -8.976  18.911 -10.407  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -8.322  18.814  -9.084  1.00  0.00           C  
ATOM      3  C   PRO A   1      -8.796  17.586  -8.312  1.00  0.00           C  
ATOM      4  O   PRO A   1      -9.872  17.051  -8.577  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -8.664  20.090  -8.323  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -9.775  20.707  -9.112  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -9.615  20.232 -10.539  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.254  18.759  -9.226  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -8.979  19.843  -7.319  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -7.801  20.738  -8.289  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -10.726  20.382  -8.716  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -9.701  21.784  -9.066  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -10.580  20.143 -11.017  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -8.981  20.909 -11.092  1.00  0.00           H  
ATOM     15  N   ASP A   2      -7.983  17.143  -7.358  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -8.318  15.977  -6.549  1.00  0.00           C  
ATOM     17  C   ASP A   2      -8.482  14.736  -7.421  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.318  13.877  -7.144  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -9.605  16.231  -5.760  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -9.375  17.116  -4.550  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.719  18.169  -4.701  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -9.850  16.757  -3.453  1.00  0.00           O  
ATOM     23  H   ASP A   2      -7.138  17.611  -7.195  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -7.508  15.810  -5.855  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -10.324  16.713  -6.403  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -10.004  15.286  -5.421  1.00  0.00           H  
ATOM     27  N   LYS A   3      -7.678  14.651  -8.477  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -7.733  13.515  -9.389  1.00  0.00           C  
ATOM     29  C   LYS A   3      -6.658  13.629 -10.465  1.00  0.00           C  
ATOM     30  O   LYS A   3      -6.795  14.403 -11.413  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -9.114  13.422 -10.040  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -9.520  14.682 -10.789  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -11.018  14.720 -11.042  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -11.797  14.957  -9.758  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -12.783  16.063  -9.903  1.00  0.00           N  
ATOM     36  H   LYS A   3      -7.031  15.368  -8.644  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -7.555  12.619  -8.813  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -9.116  12.598 -10.737  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -9.849  13.235  -9.271  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -9.242  15.543 -10.202  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -9.003  14.706 -11.737  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -11.236  15.518 -11.734  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -11.326  13.776 -11.470  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -12.322  14.051  -9.497  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -11.102  15.208  -8.969  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -12.485  16.710 -10.661  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -12.854  16.598  -9.013  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -13.720  15.678 -10.138  1.00  0.00           H  
ATOM     49  N   ASP A   4      -5.591  12.854 -10.312  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -4.492  12.867 -11.272  1.00  0.00           C  
ATOM     51  C   ASP A   4      -4.605  11.699 -12.245  1.00  0.00           C  
ATOM     52  O   ASP A   4      -3.599  11.197 -12.748  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -3.149  12.809 -10.540  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -2.645  14.183 -10.147  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -3.048  15.171 -10.797  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -1.848  14.272  -9.190  1.00  0.00           O  
ATOM     57  H   ASP A   4      -5.540  12.256  -9.537  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -4.549  13.790 -11.828  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -3.259  12.216  -9.645  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -2.416  12.346 -11.185  1.00  0.00           H  
ATOM     61  N   PHE A   5      -5.836  11.269 -12.507  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -6.080  10.159 -13.421  1.00  0.00           C  
ATOM     63  C   PHE A   5      -7.573   9.983 -13.675  1.00  0.00           C  
ATOM     64  O   PHE A   5      -8.250   9.239 -12.966  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -5.489   8.865 -12.856  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -5.775   8.661 -11.395  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -4.940   9.204 -10.431  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -6.875   7.927 -10.986  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -5.199   9.018  -9.086  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -7.140   7.738  -9.642  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -6.300   8.284  -8.692  1.00  0.00           C  
ATOM     72  H   PHE A   5      -6.597  11.710 -12.075  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -5.593  10.388 -14.357  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -5.902   8.024 -13.395  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -4.418   8.879 -12.989  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -4.077   9.778 -10.739  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -7.533   7.499 -11.728  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -4.541   9.447  -8.345  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -8.002   7.164  -9.336  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -6.504   8.137  -7.641  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.080  10.673 -14.690  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.485  10.601 -15.041  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.759   9.432 -15.985  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.348   9.606 -17.053  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -9.955  11.908 -15.703  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -8.920  12.409 -16.714  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -10.232  12.970 -14.648  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -9.535  13.001 -17.963  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.497  11.249 -15.216  1.00  0.00           H  
ATOM     90  HA  ILE A   6     -10.051  10.458 -14.131  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -10.871  11.703 -16.217  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -8.312  13.171 -16.251  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -8.291  11.583 -17.013  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -10.024  13.946 -15.059  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.598  12.798 -13.791  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -11.268  12.917 -14.348  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -9.213  12.437 -18.826  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -9.219  14.029 -18.066  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -10.611  12.962 -17.889  1.00  0.00           H  
ATOM    100  N   VAL A   7      -9.327   8.242 -15.584  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -9.522   7.047 -16.388  1.00  0.00           C  
ATOM    102  C   VAL A   7     -10.892   6.427 -16.121  1.00  0.00           C  
ATOM    103  O   VAL A   7     -11.000   5.244 -15.795  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -8.423   6.000 -16.116  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -8.453   5.550 -14.663  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -8.571   4.811 -17.056  1.00  0.00           C  
ATOM    107  H   VAL A   7      -8.867   8.165 -14.730  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -9.464   7.338 -17.421  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -7.464   6.460 -16.304  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -9.413   5.791 -14.231  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -7.673   6.056 -14.113  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -8.294   4.484 -14.612  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -8.389   3.896 -16.510  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -7.856   4.897 -17.861  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -9.571   4.796 -17.463  1.00  0.00           H  
ATOM    116  N   ASN A   8     -11.937   7.238 -16.260  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -13.306   6.783 -16.035  1.00  0.00           C  
ATOM    118  C   ASN A   8     -13.591   6.626 -14.542  1.00  0.00           C  
ATOM    119  O   ASN A   8     -14.040   5.572 -14.092  1.00  0.00           O  
ATOM    120  CB  ASN A   8     -13.560   5.457 -16.759  1.00  0.00           C  
ATOM    121  CG  ASN A   8     -15.028   5.236 -17.063  1.00  0.00           C  
ATOM    122  OD1 ASN A   8     -15.836   6.162 -16.984  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -15.382   4.006 -17.414  1.00  0.00           N  
ATOM    124  H   ASN A   8     -11.782   8.171 -16.520  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -13.971   7.533 -16.437  1.00  0.00           H  
ATOM    126  HB2 ASN A   8     -13.013   5.452 -17.691  1.00  0.00           H  
ATOM    127  HB3 ASN A   8     -13.213   4.643 -16.139  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -14.684   3.319 -17.457  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -16.325   3.836 -17.616  1.00  0.00           H  
ATOM    130  N   PRO A   9     -13.330   7.681 -13.749  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -13.561   7.657 -12.303  1.00  0.00           C  
ATOM    132  C   PRO A   9     -15.039   7.785 -11.950  1.00  0.00           C  
ATOM    133  O   PRO A   9     -15.470   8.795 -11.392  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -12.781   8.873 -11.807  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -12.803   9.824 -12.953  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -12.791   8.980 -14.200  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -13.161   6.760 -11.854  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -13.270   9.288 -10.937  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -11.771   8.581 -11.556  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -13.700  10.424 -12.915  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -11.928  10.456 -12.921  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -13.427   9.417 -14.957  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -11.784   8.870 -14.572  1.00  0.00           H  
ATOM    144  N   SER A  10     -15.812   6.757 -12.279  1.00  0.00           N  
ATOM    145  CA  SER A  10     -17.239   6.753 -11.996  1.00  0.00           C  
ATOM    146  C   SER A  10     -17.823   5.356 -12.171  1.00  0.00           C  
ATOM    147  O   SER A  10     -18.956   5.195 -12.627  1.00  0.00           O  
ATOM    148  CB  SER A  10     -17.967   7.744 -12.907  1.00  0.00           C  
ATOM    149  OG  SER A  10     -18.994   8.422 -12.205  1.00  0.00           O  
ATOM    150  H   SER A  10     -15.413   5.981 -12.719  1.00  0.00           H  
ATOM    151  HA  SER A  10     -17.371   7.055 -10.971  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -17.261   8.472 -13.279  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -18.406   7.211 -13.738  1.00  0.00           H  
ATOM    154  HG  SER A  10     -19.406   9.066 -12.786  1.00  0.00           H  
ATOM    155  N   ASP A  11     -17.040   4.350 -11.800  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -17.470   2.960 -11.909  1.00  0.00           C  
ATOM    157  C   ASP A  11     -16.394   2.019 -11.379  1.00  0.00           C  
ATOM    158  O   ASP A  11     -16.189   0.928 -11.912  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -17.805   2.616 -13.363  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -19.292   2.681 -13.645  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -20.054   1.941 -12.986  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -19.698   3.470 -14.524  1.00  0.00           O  
ATOM    163  H   ASP A  11     -16.150   4.549 -11.444  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -18.358   2.843 -11.307  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -17.304   3.315 -14.016  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -17.458   1.617 -13.580  1.00  0.00           H  
ATOM    167  N   LEU A  12     -15.714   2.449 -10.322  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -14.658   1.654  -9.709  1.00  0.00           C  
ATOM    169  C   LEU A  12     -14.030   2.402  -8.537  1.00  0.00           C  
ATOM    170  O   LEU A  12     -12.842   2.728  -8.558  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -13.581   1.301 -10.740  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -12.928  -0.070 -10.549  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -12.471  -0.245  -9.108  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -13.892  -1.179 -10.943  1.00  0.00           C  
ATOM    175  H   LEU A  12     -15.930   3.326  -9.943  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -15.103   0.743  -9.340  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -14.030   1.329 -11.723  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -12.809   2.053 -10.695  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -12.058  -0.138 -11.186  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -12.198  -1.276  -8.941  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -13.273   0.030  -8.440  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -11.616   0.389  -8.923  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -14.907  -0.833 -10.820  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -13.726  -2.040 -10.314  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -13.726  -1.450 -11.975  1.00  0.00           H  
ATOM    186  N   VAL A  13     -14.836   2.675  -7.517  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -14.359   3.387  -6.339  1.00  0.00           C  
ATOM    188  C   VAL A  13     -15.014   2.851  -5.069  1.00  0.00           C  
ATOM    189  O   VAL A  13     -15.515   3.614  -4.242  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -14.630   4.901  -6.456  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -16.124   5.176  -6.543  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -14.007   5.651  -5.287  1.00  0.00           C  
ATOM    193  H   VAL A  13     -15.773   2.392  -7.559  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -13.291   3.238  -6.270  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -14.170   5.255  -7.367  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -16.672   4.308  -6.207  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -16.391   5.394  -7.568  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -16.373   6.022  -5.920  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -13.614   6.594  -5.632  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -13.206   5.059  -4.866  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -14.758   5.827  -4.531  1.00  0.00           H  
ATOM    202  N   LEU A  14     -15.006   1.529  -4.920  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -15.597   0.888  -3.753  1.00  0.00           C  
ATOM    204  C   LEU A  14     -15.380  -0.620  -3.792  1.00  0.00           C  
ATOM    205  O   LEU A  14     -16.260  -1.396  -3.417  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -17.092   1.200  -3.674  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -17.643   1.376  -2.259  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -17.307   0.165  -1.403  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -17.092   2.646  -1.628  1.00  0.00           C  
ATOM    210  H   LEU A  14     -14.591   0.973  -5.613  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -15.109   1.286  -2.876  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -17.278   2.110  -4.228  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -17.632   0.394  -4.148  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -18.718   1.463  -2.305  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -17.748  -0.719  -1.840  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -17.699   0.307  -0.406  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -16.235   0.045  -1.354  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -17.751   3.473  -1.852  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -16.109   2.850  -2.030  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -17.025   2.517  -0.559  1.00  0.00           H  
ATOM    221  N   ASP A  15     -14.200  -1.029  -4.247  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -13.861  -2.439  -4.335  1.00  0.00           C  
ATOM    223  C   ASP A  15     -12.778  -2.806  -3.324  1.00  0.00           C  
ATOM    224  O   ASP A  15     -12.024  -3.757  -3.527  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -13.397  -2.786  -5.752  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -14.088  -4.017  -6.301  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -15.333  -4.003  -6.406  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -13.386  -4.997  -6.627  1.00  0.00           O  
ATOM    229  H   ASP A  15     -13.545  -0.369  -4.527  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -14.749  -2.997  -4.113  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -13.610  -1.954  -6.407  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -12.332  -2.965  -5.742  1.00  0.00           H  
ATOM    233  N   ASN A  16     -12.707  -2.047  -2.234  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.715  -2.292  -1.193  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.302  -2.261  -1.766  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.792  -3.274  -2.242  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -11.978  -3.642  -0.519  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -11.873  -3.562   0.992  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -12.550  -2.756   1.631  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -11.022  -4.401   1.571  1.00  0.00           N  
ATOM    241  H   ASN A  16     -13.336  -1.302  -2.129  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -11.809  -1.508  -0.456  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.971  -3.978  -0.775  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.255  -4.362  -0.873  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -10.516  -5.014   1.000  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -10.934  -4.370   2.547  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.677  -1.088  -1.720  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.328  -0.920  -2.237  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.286  -1.158  -1.146  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.317  -0.408  -1.027  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.158   0.481  -2.828  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -8.305   1.595  -1.805  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -8.119   2.963  -2.440  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -6.731   3.119  -3.038  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -6.004   4.283  -2.462  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.133  -0.319  -1.336  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.189  -1.646  -3.016  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -7.174   0.555  -3.269  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -8.900   0.627  -3.598  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -9.292   1.542  -1.370  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -7.563   1.461  -1.032  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -8.853   3.089  -3.223  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -8.263   3.722  -1.684  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -6.163   2.220  -2.843  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -6.825   3.257  -4.105  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -6.329   5.165  -2.909  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -4.981   4.182  -2.623  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -6.179   4.341  -1.437  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.488  -2.207  -0.354  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.562  -2.539   0.720  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.196  -2.925   0.164  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.216  -2.203   0.344  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.126  -3.665   1.574  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.275  -2.771  -0.497  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.452  -1.667   1.344  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -6.881  -4.616   1.124  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.199  -3.565   1.640  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -6.698  -3.615   2.564  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.138  -4.065  -0.516  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -3.894  -4.542  -1.101  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.438  -3.633  -2.236  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.244  -3.526  -2.515  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.056  -5.971  -1.597  1.00  0.00           C  
ATOM    284  H   ALA A  19      -5.952  -4.596  -0.629  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.143  -4.537  -0.327  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -5.087  -6.145  -1.865  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -3.767  -6.658  -0.815  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -3.428  -6.126  -2.461  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.395  -2.975  -2.885  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.087  -2.070  -3.986  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.036  -1.049  -3.565  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.169  -0.672  -4.354  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.355  -1.354  -4.458  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.456  -1.145  -5.970  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.220  -0.430  -6.493  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.645  -2.476  -6.680  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.329  -3.098  -2.614  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.693  -2.661  -4.801  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.209  -1.932  -4.137  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.395  -0.387  -3.980  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.315  -0.526  -6.184  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -4.496   0.208  -7.320  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -3.497  -1.159  -6.828  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -3.790   0.170  -5.705  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -5.152  -2.446  -7.641  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -6.699  -2.662  -6.823  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -5.217  -3.268  -6.082  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.120  -0.608  -2.315  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.178   0.362  -1.782  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.968  -0.332  -1.169  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.101   0.264  -1.044  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.859   1.259  -0.745  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.583   2.740  -0.950  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -2.486   3.475   0.378  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.798   3.705   0.975  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -4.627   4.677   0.596  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -4.284   5.507  -0.382  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -5.801   4.817   1.195  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.827  -0.946  -1.735  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.844   0.964  -2.604  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.925   1.102  -0.796  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.509   0.982   0.239  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -1.650   2.854  -1.481  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -3.386   3.168  -1.531  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -1.889   2.887   1.058  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -2.003   4.428   0.211  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -4.079   3.105   1.696  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -3.400   5.406  -0.838  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -4.909   6.235  -0.661  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -6.065   4.194   1.930  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -6.423   5.547   0.911  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.134  -1.595  -0.798  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.044  -2.355  -0.217  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.873  -2.875  -1.311  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.064  -3.088  -1.090  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.576  -3.512   0.630  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -1.349  -3.031   1.843  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -2.131  -2.068   1.705  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -1.170  -3.619   2.931  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.002  -2.023  -0.925  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.519  -1.686   0.405  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.233  -4.119   0.025  1.00  0.00           H  
ATOM    343  HB3 ASP A  22       0.255  -4.113   0.970  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.314  -3.057  -2.501  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.090  -3.526  -3.633  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.109  -2.470  -4.016  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.226  -2.784  -4.428  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.181  -3.848  -4.820  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.593  -5.090  -5.578  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       0.796  -6.295  -4.916  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.780  -5.057  -6.954  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.175  -7.432  -5.604  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.158  -6.189  -7.649  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       1.354  -7.373  -6.970  1.00  0.00           C  
ATOM    355  OH  TYR A  23       1.732  -8.504  -7.659  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.635  -2.854  -2.620  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.612  -4.411  -3.327  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.827  -3.999  -4.463  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.193  -3.017  -5.511  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       0.655  -6.336  -3.847  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.627  -4.129  -7.482  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       1.327  -8.359  -5.072  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.298  -6.144  -8.720  1.00  0.00           H  
ATOM    364  HH  TYR A  23       2.494  -8.899  -7.231  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.721  -1.212  -3.853  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.603  -0.103  -4.153  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.498   0.196  -2.954  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.560   0.802  -3.094  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.806   1.142  -4.552  1.00  0.00           C  
ATOM    370  CG  LEU A  24       0.798   1.639  -3.514  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       1.512   2.365  -2.384  1.00  0.00           C  
ATOM    372  CD2 LEU A  24      -0.231   2.549  -4.166  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.828  -1.032  -3.506  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.223  -0.402  -4.978  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       2.504   1.940  -4.755  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.267   0.921  -5.463  1.00  0.00           H  
ATOM    377  HG  LEU A  24       0.278   0.792  -3.094  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       1.736   1.666  -1.591  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       0.876   3.150  -2.003  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       2.431   2.794  -2.755  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       0.272   3.373  -4.650  1.00  0.00           H  
ATOM    382 HD22 LEU A  24      -0.904   2.929  -3.413  1.00  0.00           H  
ATOM    383 HD23 LEU A  24      -0.792   1.990  -4.901  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.064  -0.245  -1.771  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.828  -0.036  -0.555  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.797  -1.193  -0.317  1.00  0.00           C  
ATOM    387  O   ARG A  25       5.780  -1.051   0.411  1.00  0.00           O  
ATOM    388  CB  ARG A  25       2.890   0.123   0.645  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.107   1.413   1.419  1.00  0.00           C  
ATOM    390  CD  ARG A  25       2.290   2.556   0.840  1.00  0.00           C  
ATOM    391  NE  ARG A  25       2.088   3.630   1.807  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       1.194   3.585   2.794  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       0.418   2.518   2.944  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       1.077   4.606   3.630  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.216  -0.726  -1.716  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.392   0.868  -0.681  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       1.870   0.108   0.292  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.039  -0.707   1.320  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       2.812   1.257   2.447  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       4.154   1.673   1.378  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       2.808   2.951  -0.021  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       1.327   2.174   0.534  1.00  0.00           H  
ATOM    403  HE  ARG A  25       2.649   4.431   1.719  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       0.501   1.745   2.317  1.00  0.00           H  
ATOM    405 HH12 ARG A  25      -0.252   2.490   3.686  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       1.660   5.411   3.521  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       0.405   4.571   4.371  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.513  -2.337  -0.936  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.355  -3.512  -0.793  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.167  -3.765  -2.061  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.179  -4.466  -2.029  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.504  -4.740  -0.464  1.00  0.00           C  
ATOM    413  CG  GLN A  26       5.243  -5.790   0.351  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.307  -6.804   0.979  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       3.979  -7.824   0.372  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       3.872  -6.529   2.204  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.722  -2.391  -1.501  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.031  -3.326   0.016  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.639  -4.423   0.099  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.176  -5.196  -1.386  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       5.930  -6.312  -0.299  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       5.796  -5.297   1.136  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       4.176  -5.698   2.627  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       3.265  -7.168   2.634  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.722  -3.188  -3.173  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.412  -3.348  -4.448  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.906  -3.059  -4.293  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.744  -3.736  -4.886  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.794  -2.430  -5.535  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.035  -3.268  -6.566  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.854  -1.576  -6.223  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       5.928  -4.188  -7.369  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.912  -2.639  -3.136  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.290  -4.375  -4.762  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.098  -1.764  -5.051  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       4.305  -3.878  -6.056  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       4.530  -2.608  -7.255  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.293  -0.901  -5.504  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.396  -1.007  -7.019  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.621  -2.216  -6.634  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       5.776  -5.209  -7.048  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       6.961  -3.913  -7.215  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       5.684  -4.103  -8.418  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.226  -2.053  -3.486  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.609  -1.678  -3.248  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.244  -2.588  -2.206  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.457  -2.796  -2.213  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.700  -0.218  -2.801  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.992   0.442  -3.238  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.902  -0.220  -3.741  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      11.082   1.753  -3.050  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.516  -1.554  -3.042  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.141  -1.798  -4.176  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.874   0.335  -3.225  1.00  0.00           H  
ATOM    455  HB3 ASN A  28       9.641  -0.173  -1.723  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      10.319   2.215  -2.644  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      11.908   2.205  -3.323  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.421  -3.143  -1.319  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.920  -4.042  -0.293  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.901  -5.481  -0.786  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.823  -6.427  -0.002  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.108  -3.905   0.996  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.259  -2.550   1.669  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.703  -2.661   3.114  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.951  -3.242   3.923  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      10.805  -2.168   3.437  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.465  -2.954  -1.362  1.00  0.00           H  
ATOM    468  HA  GLU A  29      10.939  -3.767  -0.105  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.062  -4.053   0.766  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       9.425  -4.667   1.691  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.993  -1.973   1.127  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       8.307  -2.039   1.639  1.00  0.00           H  
ATOM    473  N   TYR A  30       9.994  -5.625  -2.097  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.016  -6.920  -2.742  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.268  -7.044  -3.595  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.849  -8.121  -3.722  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.766  -7.119  -3.600  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.363  -8.568  -3.761  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       7.789  -9.270  -2.709  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       8.555  -9.233  -4.966  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       7.419 -10.594  -2.853  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       8.188 -10.556  -5.119  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.619 -11.232  -4.060  1.00  0.00           C  
ATOM    484  OH  TYR A  30       7.252 -12.550  -4.207  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.068  -4.833  -2.645  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.044  -7.663  -1.975  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.939  -6.594  -3.146  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.945  -6.712  -4.586  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       7.633  -8.768  -1.766  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       9.000  -8.699  -5.794  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       6.974 -11.123  -2.024  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       8.346 -11.056  -6.063  1.00  0.00           H  
ATOM    493  HH  TYR A  30       7.998 -13.055  -4.540  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.687  -5.919  -4.164  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.875  -5.873  -4.992  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.121  -5.651  -4.137  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.240  -5.905  -4.581  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.752  -4.769  -6.044  1.00  0.00           C  
ATOM    499  CG  PHE A  31      12.498  -5.286  -7.430  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      13.545  -5.747  -8.214  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      11.215  -5.313  -7.950  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      13.315  -6.225  -9.490  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      10.978  -5.791  -9.226  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      12.029  -6.246  -9.996  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.185  -5.095  -4.016  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.959  -6.822  -5.488  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.932  -4.119  -5.777  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.666  -4.195  -6.064  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      14.549  -5.730  -7.818  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.392  -4.957  -7.348  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      14.139  -6.580 -10.092  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       9.972  -5.807  -9.620  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      11.848  -6.619 -10.994  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.924  -5.174  -2.908  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.037  -4.922  -2.004  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.656  -6.227  -1.516  1.00  0.00           C  
ATOM    517  O   ALA A  32      16.853  -6.291  -1.233  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.577  -4.080  -0.824  1.00  0.00           C  
ATOM    519  H   ALA A  32      13.012  -4.986  -2.604  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.781  -4.361  -2.547  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      14.583  -3.036  -1.102  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      15.245  -4.234   0.009  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      13.576  -4.371  -0.542  1.00  0.00           H  
ATOM    524  N   ILE A  33      14.831  -7.266  -1.413  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.290  -8.566  -0.952  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.029  -9.324  -2.051  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.135  -9.821  -1.840  1.00  0.00           O  
ATOM    528  CB  ILE A  33      14.117  -9.429  -0.449  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      13.244  -8.629   0.524  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      14.635 -10.696   0.214  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      11.773  -8.652   0.173  1.00  0.00           C  
ATOM    532  H   ILE A  33      13.891  -7.150  -1.645  1.00  0.00           H  
ATOM    533  HA  ILE A  33      15.965  -8.401  -0.127  1.00  0.00           H  
ATOM    534  HB  ILE A  33      13.520  -9.717  -1.300  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      13.354  -9.037   1.518  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      13.568  -7.598   0.527  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      14.789 -10.514   1.268  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.571 -10.985  -0.242  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      13.913 -11.489   0.089  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      11.643  -8.355  -0.857  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      11.239  -7.968   0.816  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      11.385  -9.652   0.312  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.407  -9.417  -3.224  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.004 -10.124  -4.352  1.00  0.00           C  
ATOM    545  C   ILE A  34      17.384  -9.569  -4.698  1.00  0.00           C  
ATOM    546  O   ILE A  34      18.206 -10.259  -5.300  1.00  0.00           O  
ATOM    547  CB  ILE A  34      15.100 -10.056  -5.602  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      15.646 -10.970  -6.704  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      14.979  -8.622  -6.101  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      14.737 -12.138  -7.024  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.524  -9.004  -3.330  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.111 -11.159  -4.071  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.114 -10.396  -5.321  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      15.773 -10.395  -7.610  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      16.600 -11.367  -6.396  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      15.414  -7.951  -5.376  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      13.937  -8.376  -6.238  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      15.500  -8.521  -7.041  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      15.036 -12.581  -7.961  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      13.716 -11.791  -7.098  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      14.809 -12.874  -6.238  1.00  0.00           H  
ATOM    562  N   GLY A  35      17.630  -8.325  -4.309  1.00  0.00           N  
ATOM    563  CA  GLY A  35      18.913  -7.702  -4.584  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.797  -6.508  -5.512  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.745  -6.171  -6.222  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.938  -7.828  -3.829  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      19.349  -7.377  -3.650  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      19.566  -8.433  -5.036  1.00  0.00           H  
ATOM    569  N   ARG A  36      17.634  -5.864  -5.506  1.00  0.00           N  
ATOM    570  CA  ARG A  36      17.399  -4.699  -6.353  1.00  0.00           C  
ATOM    571  C   ARG A  36      17.500  -5.067  -7.831  1.00  0.00           C  
ATOM    572  O   ARG A  36      18.249  -5.970  -8.204  1.00  0.00           O  
ATOM    573  CB  ARG A  36      18.399  -3.589  -6.020  1.00  0.00           C  
ATOM    574  CG  ARG A  36      17.879  -2.588  -5.001  1.00  0.00           C  
ATOM    575  CD  ARG A  36      18.185  -1.157  -5.415  1.00  0.00           C  
ATOM    576  NE  ARG A  36      18.246  -0.257  -4.266  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      19.298  -0.158  -3.457  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      20.380  -0.898  -3.670  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      19.269   0.684  -2.434  1.00  0.00           N  
ATOM    580  H   ARG A  36      16.916  -6.179  -4.918  1.00  0.00           H  
ATOM    581  HA  ARG A  36      16.399  -4.342  -6.151  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      19.298  -4.039  -5.625  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      18.642  -3.055  -6.927  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      16.810  -2.704  -4.909  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      18.346  -2.785  -4.047  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      19.136  -1.140  -5.925  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      17.410  -0.817  -6.086  1.00  0.00           H  
ATOM    588  HE  ARG A  36      17.461   0.302  -4.088  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      20.408  -1.535  -4.439  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      21.167  -0.817  -3.058  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      18.457   1.244  -2.270  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      20.060   0.761  -1.826  1.00  0.00           H  
ATOM    593  N   PRO A  37      16.744  -4.367  -8.695  1.00  0.00           N  
ATOM    594  CA  PRO A  37      16.751  -4.623 -10.139  1.00  0.00           C  
ATOM    595  C   PRO A  37      18.032  -4.131 -10.807  1.00  0.00           C  
ATOM    596  O   PRO A  37      18.845  -3.449 -10.185  1.00  0.00           O  
ATOM    597  CB  PRO A  37      15.547  -3.827 -10.643  1.00  0.00           C  
ATOM    598  CG  PRO A  37      15.394  -2.716  -9.664  1.00  0.00           C  
ATOM    599  CD  PRO A  37      15.821  -3.273  -8.333  1.00  0.00           C  
ATOM    600  HA  PRO A  37      16.612  -5.671 -10.356  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      15.747  -3.457 -11.637  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      14.673  -4.461 -10.658  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      16.030  -1.888  -9.947  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      14.362  -2.400  -9.624  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      16.331  -2.516  -7.754  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      14.967  -3.653  -7.792  1.00  0.00           H  
ATOM    607  N   ARG A  38      18.203  -4.482 -12.077  1.00  0.00           N  
ATOM    608  CA  ARG A  38      19.384  -4.077 -12.831  1.00  0.00           C  
ATOM    609  C   ARG A  38      19.292  -4.545 -14.280  1.00  0.00           C  
ATOM    610  O   ARG A  38      20.232  -5.134 -14.815  1.00  0.00           O  
ATOM    611  CB  ARG A  38      20.648  -4.637 -12.177  1.00  0.00           C  
ATOM    612  CG  ARG A  38      21.808  -3.652 -12.156  1.00  0.00           C  
ATOM    613  CD  ARG A  38      22.562  -3.705 -10.838  1.00  0.00           C  
ATOM    614  NE  ARG A  38      23.264  -4.974 -10.658  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      24.413  -5.278 -11.260  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      24.992  -4.408 -12.079  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      24.984  -6.454 -11.041  1.00  0.00           N  
ATOM    618  H   ARG A  38      17.518  -5.027 -12.519  1.00  0.00           H  
ATOM    619  HA  ARG A  38      19.430  -2.999 -12.817  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      20.421  -4.913 -11.158  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      20.962  -5.518 -12.719  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      22.488  -3.897 -12.959  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      21.423  -2.654 -12.302  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      23.283  -2.901 -10.818  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      21.859  -3.576 -10.030  1.00  0.00           H  
ATOM    626  HE  ARG A  38      22.859  -5.634 -10.059  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      24.566  -3.518 -12.248  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      25.854  -4.641 -12.527  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      24.553  -7.112 -10.425  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      25.848  -6.683 -11.493  1.00  0.00           H  
ATOM    631  N   PHE A  39      18.151  -4.281 -14.912  1.00  0.00           N  
ATOM    632  CA  PHE A  39      17.938  -4.675 -16.298  1.00  0.00           C  
ATOM    633  C   PHE A  39      18.224  -3.515 -17.246  1.00  0.00           C  
ATOM    634  O   PHE A  39      17.622  -2.446 -17.136  1.00  0.00           O  
ATOM    635  CB  PHE A  39      16.502  -5.166 -16.495  1.00  0.00           C  
ATOM    636  CG  PHE A  39      16.315  -6.620 -16.165  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      16.409  -7.065 -14.855  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      16.043  -7.543 -17.164  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      16.237  -8.401 -14.549  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      15.870  -8.879 -16.863  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      15.967  -9.310 -15.553  1.00  0.00           C  
ATOM    642  H   PHE A  39      17.439  -3.808 -14.433  1.00  0.00           H  
ATOM    643  HA  PHE A  39      18.619  -5.483 -16.523  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      15.843  -4.594 -15.859  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      16.216  -5.020 -17.526  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      16.620  -6.356 -14.069  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      15.966  -7.205 -18.187  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      16.313  -8.735 -13.524  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      15.658  -9.588 -17.650  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      15.831 -10.354 -15.316  1.00  0.00           H  
HETATM  651  N   NH2 A  40      19.144  -3.727 -18.180  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      19.582  -4.603 -18.209  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      19.347  -2.998 -18.803  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1       4.020 -23.092   4.465  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.807 -23.042   3.621  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.943 -21.827   3.950  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.336 -20.967   4.738  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.036 -24.334   3.873  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.664 -24.911   5.100  1.00  0.00           C  
ATOM      7  CD  PRO A   1       4.087 -24.397   5.146  1.00  0.00           C  
ATOM      8  HA  PRO A   1       3.104 -23.001   2.586  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       0.989 -24.109   4.030  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       2.145 -24.995   3.026  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       2.124 -24.583   5.976  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.660 -25.989   5.040  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       4.412 -24.278   6.169  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       4.747 -25.068   4.616  1.00  0.00           H  
ATOM     15  N   ASP A   2       0.764 -21.763   3.339  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -0.156 -20.655   3.565  1.00  0.00           C  
ATOM     17  C   ASP A   2      -1.511 -21.162   4.049  1.00  0.00           C  
ATOM     18  O   ASP A   2      -1.896 -22.297   3.767  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -0.328 -19.839   2.281  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.092 -18.392   2.454  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.306 -18.112   2.369  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -0.794 -17.538   2.673  1.00  0.00           O  
ATOM     23  H   ASP A   2       0.505 -22.479   2.721  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.271 -20.021   4.328  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       0.274 -20.276   1.500  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -1.367 -19.859   1.983  1.00  0.00           H  
ATOM     27  N   LYS A   3      -2.228 -20.315   4.780  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -3.539 -20.676   5.303  1.00  0.00           C  
ATOM     29  C   LYS A   3      -4.506 -21.008   4.170  1.00  0.00           C  
ATOM     30  O   LYS A   3      -5.407 -21.832   4.331  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -4.103 -19.536   6.153  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -4.977 -20.010   7.302  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -5.812 -18.873   7.870  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -6.179 -19.125   9.323  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -6.118 -17.877  10.135  1.00  0.00           N  
ATOM     36  H   LYS A   3      -1.867 -19.424   4.971  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -3.419 -21.551   5.924  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -3.281 -18.969   6.563  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -4.695 -18.890   5.521  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -5.639 -20.784   6.944  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -4.344 -20.405   8.082  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.245 -17.956   7.806  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -6.718 -18.780   7.289  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -7.182 -19.521   9.365  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -5.489 -19.847   9.736  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -6.242 -17.047   9.523  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -5.198 -17.807  10.614  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.871 -17.882  10.853  1.00  0.00           H  
ATOM     49  N   ASP A   4      -4.311 -20.361   3.025  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -5.166 -20.586   1.864  1.00  0.00           C  
ATOM     51  C   ASP A   4      -6.610 -20.195   2.167  1.00  0.00           C  
ATOM     52  O   ASP A   4      -7.548 -20.757   1.601  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -5.098 -22.054   1.431  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -4.249 -22.250   0.192  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -4.771 -22.049  -0.925  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -3.060 -22.604   0.337  1.00  0.00           O  
ATOM     57  H   ASP A   4      -3.577 -19.717   2.960  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -4.800 -19.966   1.060  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -4.673 -22.639   2.232  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -6.097 -22.409   1.222  1.00  0.00           H  
ATOM     61  N   PHE A   5      -6.782 -19.226   3.062  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -8.111 -18.759   3.436  1.00  0.00           C  
ATOM     63  C   PHE A   5      -8.944 -19.894   4.022  1.00  0.00           C  
ATOM     64  O   PHE A   5      -9.620 -20.621   3.296  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -8.824 -18.160   2.223  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -7.969 -17.212   1.433  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -7.816 -15.896   1.836  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -7.319 -17.639   0.286  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -7.031 -15.021   1.111  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -6.530 -16.769  -0.444  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -6.386 -15.458  -0.030  1.00  0.00           C  
ATOM     72  H   PHE A   5      -5.996 -18.816   3.478  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -7.992 -17.992   4.188  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -9.131 -18.960   1.565  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -9.699 -17.621   2.559  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -8.320 -15.552   2.729  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -7.431 -18.662  -0.038  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -6.919 -13.998   1.436  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -6.028 -17.113  -1.335  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -5.770 -14.777  -0.598  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.889 -20.040   5.343  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.639 -21.086   6.027  1.00  0.00           C  
ATOM     83  C   ILE A   6     -10.483 -20.501   7.158  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.451 -20.985   8.290  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.697 -22.174   6.590  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -9.502 -23.391   7.056  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.851 -21.619   7.727  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -10.385 -23.981   5.978  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.332 -19.429   5.869  1.00  0.00           H  
ATOM     90  HA  ILE A   6     -10.297 -21.548   5.306  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.029 -22.479   5.799  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -8.820 -24.161   7.382  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -10.134 -23.103   7.884  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.703 -20.560   7.583  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -6.893 -22.119   7.741  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.357 -21.788   8.667  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -9.831 -24.042   5.053  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -11.251 -23.351   5.839  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -10.703 -24.970   6.275  1.00  0.00           H  
ATOM    100  N   VAL A   7     -11.236 -19.452   6.843  1.00  0.00           N  
ATOM    101  CA  VAL A   7     -12.086 -18.799   7.825  1.00  0.00           C  
ATOM    102  C   VAL A   7     -13.156 -17.943   7.150  1.00  0.00           C  
ATOM    103  O   VAL A   7     -13.149 -16.717   7.261  1.00  0.00           O  
ATOM    104  CB  VAL A   7     -11.254 -17.924   8.785  1.00  0.00           C  
ATOM    105  CG1 VAL A   7     -10.552 -16.805   8.027  1.00  0.00           C  
ATOM    106  CG2 VAL A   7     -12.131 -17.364   9.896  1.00  0.00           C  
ATOM    107  H   VAL A   7     -11.220 -19.111   5.930  1.00  0.00           H  
ATOM    108  HA  VAL A   7     -12.570 -19.569   8.403  1.00  0.00           H  
ATOM    109  HB  VAL A   7     -10.497 -18.548   9.234  1.00  0.00           H  
ATOM    110 HG11 VAL A   7     -10.748 -15.861   8.515  1.00  0.00           H  
ATOM    111 HG12 VAL A   7     -10.923 -16.769   7.013  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -9.489 -16.991   8.016  1.00  0.00           H  
ATOM    113 HG21 VAL A   7     -12.042 -17.987  10.774  1.00  0.00           H  
ATOM    114 HG22 VAL A   7     -13.162 -17.351   9.570  1.00  0.00           H  
ATOM    115 HG23 VAL A   7     -11.815 -16.359  10.133  1.00  0.00           H  
ATOM    116  N   ASN A   8     -14.077 -18.600   6.451  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -15.156 -17.903   5.759  1.00  0.00           C  
ATOM    118  C   ASN A   8     -14.608 -17.032   4.631  1.00  0.00           C  
ATOM    119  O   ASN A   8     -14.713 -15.804   4.674  1.00  0.00           O  
ATOM    120  CB  ASN A   8     -15.955 -17.046   6.744  1.00  0.00           C  
ATOM    121  CG  ASN A   8     -17.381 -16.816   6.285  1.00  0.00           C  
ATOM    122  OD1 ASN A   8     -17.745 -17.152   5.158  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -18.198 -16.241   7.159  1.00  0.00           N  
ATOM    124  H   ASN A   8     -14.029 -19.578   6.401  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -15.810 -18.650   5.334  1.00  0.00           H  
ATOM    126  HB2 ASN A   8     -15.980 -17.539   7.704  1.00  0.00           H  
ATOM    127  HB3 ASN A   8     -15.471 -16.087   6.850  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -17.840 -16.000   8.041  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -19.127 -16.082   6.891  1.00  0.00           H  
ATOM    130  N   PRO A   9     -14.015 -17.656   3.599  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -13.452 -16.931   2.457  1.00  0.00           C  
ATOM    132  C   PRO A   9     -14.535 -16.377   1.535  1.00  0.00           C  
ATOM    133  O   PRO A   9     -14.706 -16.842   0.409  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -12.626 -17.997   1.737  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -13.300 -19.283   2.072  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -13.847 -19.116   3.465  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -12.809 -16.124   2.776  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -12.638 -17.809   0.673  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -11.610 -17.977   2.101  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -14.101 -19.470   1.374  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -12.582 -20.089   2.048  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -14.796 -19.623   3.560  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -13.144 -19.491   4.194  1.00  0.00           H  
ATOM    144  N   SER A  10     -15.259 -15.377   2.024  1.00  0.00           N  
ATOM    145  CA  SER A  10     -16.322 -14.751   1.251  1.00  0.00           C  
ATOM    146  C   SER A  10     -16.732 -13.426   1.879  1.00  0.00           C  
ATOM    147  O   SER A  10     -17.906 -13.056   1.870  1.00  0.00           O  
ATOM    148  CB  SER A  10     -17.530 -15.683   1.150  1.00  0.00           C  
ATOM    149  OG  SER A  10     -17.448 -16.504  -0.001  1.00  0.00           O  
ATOM    150  H   SER A  10     -15.070 -15.049   2.925  1.00  0.00           H  
ATOM    151  HA  SER A  10     -15.939 -14.562   0.264  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -17.569 -16.316   2.024  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -18.434 -15.093   1.092  1.00  0.00           H  
ATOM    154  HG  SER A  10     -16.556 -16.849  -0.086  1.00  0.00           H  
ATOM    155  N   ASP A  11     -15.751 -12.715   2.420  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -15.994 -11.426   3.054  1.00  0.00           C  
ATOM    157  C   ASP A  11     -14.690 -10.663   3.239  1.00  0.00           C  
ATOM    158  O   ASP A  11     -14.509  -9.944   4.224  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -16.688 -11.615   4.405  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -18.191 -11.768   4.268  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -18.857 -10.780   3.894  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -18.701 -12.877   4.535  1.00  0.00           O  
ATOM    163  H   ASP A  11     -14.836 -13.067   2.391  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -16.637 -10.856   2.404  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -16.297 -12.501   4.882  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -16.487 -10.756   5.028  1.00  0.00           H  
ATOM    167  N   LEU A  12     -13.784 -10.825   2.284  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -12.491 -10.156   2.329  1.00  0.00           C  
ATOM    169  C   LEU A  12     -11.857 -10.110   0.943  1.00  0.00           C  
ATOM    170  O   LEU A  12     -11.119 -11.017   0.556  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -11.559 -10.872   3.308  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -10.602  -9.954   4.071  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -9.865  -9.037   3.108  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -11.362  -9.142   5.109  1.00  0.00           C  
ATOM    175  H   LEU A  12     -13.992 -11.410   1.529  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -12.653  -9.145   2.672  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -12.163 -11.406   4.025  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -10.969 -11.586   2.753  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -9.869 -10.559   4.587  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -9.356  -8.265   3.666  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -10.574  -8.585   2.431  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -9.145  -9.611   2.545  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -10.777  -9.079   6.015  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -12.305  -9.623   5.323  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -11.543  -8.149   4.727  1.00  0.00           H  
ATOM    186  N   VAL A  13     -12.148  -9.047   0.199  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -11.606  -8.883  -1.144  1.00  0.00           C  
ATOM    188  C   VAL A  13     -11.418  -7.405  -1.481  1.00  0.00           C  
ATOM    189  O   VAL A  13     -12.082  -6.867  -2.367  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -12.517  -9.538  -2.201  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -13.898  -8.898  -2.192  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -11.888  -9.451  -3.584  1.00  0.00           C  
ATOM    193  H   VAL A  13     -12.742  -8.357   0.563  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -10.644  -9.373  -1.176  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -12.632 -10.581  -1.948  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -14.650  -9.662  -2.317  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -13.971  -8.185  -3.000  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -14.053  -8.391  -1.251  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -11.126  -8.686  -3.586  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -12.648  -9.204  -4.311  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -11.444 -10.401  -3.838  1.00  0.00           H  
ATOM    202  N   LEU A  14     -10.505  -6.753  -0.768  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -10.228  -5.339  -0.989  1.00  0.00           C  
ATOM    204  C   LEU A  14     -11.477  -4.496  -0.756  1.00  0.00           C  
ATOM    205  O   LEU A  14     -12.135  -4.067  -1.704  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -9.704  -5.117  -2.410  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.330  -5.721  -2.696  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.455  -7.198  -3.034  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -7.644  -4.969  -3.826  1.00  0.00           C  
ATOM    210  H   LEU A  14     -10.006  -7.235  -0.074  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -9.467  -5.036  -0.285  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.416  -5.546  -3.102  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.650  -4.054  -2.589  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -7.715  -5.632  -1.811  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -9.199  -7.327  -3.807  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.754  -7.746  -2.152  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -7.504  -7.570  -3.385  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -7.319  -4.002  -3.471  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -8.337  -4.838  -4.644  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -6.787  -5.533  -4.166  1.00  0.00           H  
ATOM    221  N   ASP A  15     -11.799  -4.261   0.512  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -12.969  -3.470   0.870  1.00  0.00           C  
ATOM    223  C   ASP A  15     -12.854  -2.049   0.327  1.00  0.00           C  
ATOM    224  O   ASP A  15     -13.855  -1.418  -0.006  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -13.143  -3.435   2.389  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -13.725  -4.723   2.935  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -14.409  -5.436   2.169  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -13.498  -5.020   4.127  1.00  0.00           O  
ATOM    229  H   ASP A  15     -11.234  -4.630   1.224  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -13.834  -3.941   0.430  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -12.180  -3.273   2.851  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -13.803  -2.622   2.651  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.623  -1.552   0.241  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.376  -0.207  -0.262  1.00  0.00           C  
ATOM    235  C   ASN A  16      -9.943  -0.069  -0.771  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.166   0.737  -0.259  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -11.644   0.826   0.834  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -10.934   0.491   2.130  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -9.867   1.030   2.425  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -11.524  -0.404   2.915  1.00  0.00           N  
ATOM    241  H   ASN A  16     -10.863  -2.104   0.521  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.055  -0.030  -1.083  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -11.305   1.795   0.500  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -12.707   0.869   1.028  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -12.373  -0.792   2.617  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -11.086  -0.641   3.759  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.601  -0.863  -1.779  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.262  -0.831  -2.357  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.209  -1.159  -1.306  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.183  -0.485  -1.206  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -7.982   0.544  -2.970  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -8.613   0.740  -4.338  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -7.696   1.515  -5.271  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -8.464   2.117  -6.435  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -8.820   3.542  -6.190  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.265  -1.485  -2.145  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.220  -1.577  -3.137  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -8.364   1.305  -2.307  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -6.913   0.669  -3.069  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -8.818  -0.228  -4.773  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -9.538   1.286  -4.221  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -7.223   2.311  -4.715  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -6.940   0.845  -5.657  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -7.853   2.056  -7.323  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -9.371   1.548  -6.584  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -9.484   3.874  -6.919  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -7.967   4.134  -6.219  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -9.267   3.643  -5.256  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.468  -2.200  -0.521  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.542  -2.619   0.525  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.179  -2.976  -0.058  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.202  -2.252   0.132  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.116  -3.797   1.295  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.302  -2.699  -0.648  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.422  -1.793   1.212  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -6.641  -4.710   0.966  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.180  -3.860   1.119  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -6.935  -3.661   2.352  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.121  -4.099  -0.769  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -3.877  -4.552  -1.378  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.429  -3.608  -2.489  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.239  -3.500  -2.779  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.036  -5.967  -1.916  1.00  0.00           C  
ATOM    284  H   ALA A  19      -5.931  -4.634  -0.885  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.120  -4.567  -0.609  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -4.421  -6.606  -1.135  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -3.077  -6.335  -2.247  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.726  -5.960  -2.747  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.389  -2.926  -3.107  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.086  -1.990  -4.184  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.060  -0.956  -3.728  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.255  -0.473  -4.523  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.364  -1.292  -4.658  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.779  -1.609  -6.095  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.789  -1.014  -7.083  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.896  -3.114  -6.296  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.320  -3.052  -2.832  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.667  -2.554  -5.005  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.171  -1.580  -4.000  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.221  -0.224  -4.578  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.748  -1.171  -6.289  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -4.075  -1.769  -7.376  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -4.269  -0.190  -6.617  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -5.317  -0.659  -7.955  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -6.570  -3.524  -5.560  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -4.923  -3.567  -6.185  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -6.277  -3.316  -7.286  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.097  -0.627  -2.442  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.176   0.341  -1.876  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.989  -0.353  -1.226  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.115   0.192  -1.185  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.890   1.232  -0.859  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.015   2.346  -0.305  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -2.383   3.699  -0.896  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -1.305   4.253  -1.710  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -0.219   4.835  -1.204  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -0.065   4.938   0.110  1.00  0.00           N  
ATOM    318  NH2 ARG A  21       0.715   5.313  -2.015  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.757  -1.044  -1.860  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.818   0.946  -2.683  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.752   1.679  -1.331  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -3.221   0.619  -0.033  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -2.141   2.389   0.767  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -0.984   2.129  -0.539  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -3.262   3.581  -1.513  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -2.601   4.382  -0.089  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -1.393   4.188  -2.684  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -0.765   4.579   0.727  1.00  0.00           H  
ATOM    329 HH12 ARG A  21       0.753   5.376   0.484  1.00  0.00           H  
ATOM    330 HH21 ARG A  21       0.603   5.238  -3.005  1.00  0.00           H  
ATOM    331 HH22 ARG A  21       1.529   5.751  -1.636  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.219  -1.558  -0.726  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.163  -2.325  -0.086  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.810  -2.851  -1.124  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.012  -2.943  -0.876  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.749  -3.480   0.730  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.007  -3.702   2.033  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       0.200  -2.716   2.774  1.00  0.00           O  
ATOM    339  OD2 ASP A  22       0.367  -4.860   2.314  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.114  -1.939  -0.794  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.368  -1.660   0.569  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.781  -3.263   0.957  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.695  -4.387   0.147  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.285  -3.167  -2.297  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.115  -3.654  -3.386  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.128  -2.588  -3.763  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.251  -2.889  -4.168  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.257  -4.029  -4.597  1.00  0.00           C  
ATOM    349  CG  TYR A  23       1.059  -4.548  -5.770  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       2.099  -5.447  -5.580  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.773  -4.138  -7.066  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.835  -5.924  -6.649  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.502  -4.611  -8.140  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.532  -5.504  -7.926  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.260  -5.976  -8.994  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.674  -3.051  -2.436  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.642  -4.524  -3.036  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.444  -4.797  -4.308  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.288  -3.156  -4.926  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.335  -5.775  -4.577  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -0.035  -3.439  -7.229  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       3.640  -6.623  -6.481  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.264  -4.282  -9.140  1.00  0.00           H  
ATOM    364  HH  TYR A  23       3.655  -5.239  -9.465  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.721  -1.337  -3.601  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.582  -0.208  -3.892  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.520   0.049  -2.720  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.622   0.573  -2.894  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.750   1.043  -4.184  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.530   2.213  -4.783  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       3.001   1.877  -6.188  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.676   3.472  -4.792  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.820  -1.170  -3.260  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.163  -0.457  -4.756  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.962   0.771  -4.874  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.299   1.374  -3.261  1.00  0.00           H  
ATOM    377  HG  LEU A  24       3.403   2.404  -4.176  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       2.311   2.291  -6.909  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       3.045   0.805  -6.308  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       3.984   2.298  -6.350  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       1.021   3.456  -5.650  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       2.316   4.341  -4.843  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       1.085   3.512  -3.889  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.076  -0.330  -1.523  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.871  -0.149  -0.320  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.896  -1.269  -0.173  1.00  0.00           C  
ATOM    387  O   ARG A  25       5.933  -1.095   0.467  1.00  0.00           O  
ATOM    388  CB  ARG A  25       2.964  -0.099   0.912  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.191   1.127   1.783  1.00  0.00           C  
ATOM    390  CD  ARG A  25       2.820   0.855   3.232  1.00  0.00           C  
ATOM    391  NE  ARG A  25       1.390   1.038   3.476  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       0.778   2.220   3.441  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       1.465   3.323   3.168  1.00  0.00           N  
ATOM    394  NH2 ARG A  25      -0.524   2.298   3.678  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.193  -0.743  -1.450  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.390   0.786  -0.414  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       1.936  -0.097   0.586  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.142  -0.978   1.513  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       4.232   1.404   1.734  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       2.581   1.937   1.411  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       3.089  -0.163   3.475  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       3.373   1.534   3.866  1.00  0.00           H  
ATOM    403  HE  ARG A  25       0.860   0.239   3.678  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       2.447   3.270   2.989  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       1.000   4.207   3.143  1.00  0.00           H  
ATOM    406 HH21 ARG A  25      -1.046   1.470   3.882  1.00  0.00           H  
ATOM    407 HH22 ARG A  25      -0.984   3.185   3.651  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.598  -2.418  -0.770  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.486  -3.565  -0.706  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.246  -3.760  -2.017  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.179  -4.560  -2.086  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.695  -4.831  -0.372  1.00  0.00           C  
ATOM    413  CG  GLN A  26       3.912  -4.734   0.928  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.802  -4.470   2.126  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       4.956  -3.330   2.562  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       5.395  -5.529   2.666  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.762  -2.496  -1.260  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.193  -3.381   0.079  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.997  -5.029  -1.173  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.381  -5.662  -0.292  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       3.199  -3.926   0.845  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       3.384  -5.663   1.086  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       5.227  -6.408   2.266  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       5.976  -5.389   3.442  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.850  -3.026  -3.054  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.504  -3.127  -4.356  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.018  -2.997  -4.219  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.776  -3.762  -4.816  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.960  -2.059  -5.339  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.819  -2.651  -6.744  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.842  -0.813  -5.369  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.403  -2.613  -7.275  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.102  -2.404  -2.945  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.276  -4.103  -4.761  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.987  -1.757  -4.989  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       6.444  -2.097  -7.429  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.140  -3.683  -6.726  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.823  -1.073  -5.738  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.926  -0.406  -4.373  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.398  -0.074  -6.021  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       3.734  -2.285  -6.494  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       4.116  -3.601  -7.603  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.350  -1.927  -8.108  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.444  -2.022  -3.430  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.860  -1.782  -3.209  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.413  -2.708  -2.133  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.609  -3.001  -2.114  1.00  0.00           O  
ATOM    448  CB  ASN A  28      10.103  -0.322  -2.821  1.00  0.00           C  
ATOM    449  CG  ASN A  28      11.447   0.189  -3.303  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      12.260   0.669  -2.513  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      11.687   0.088  -4.605  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.790  -1.448  -2.987  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.370  -1.991  -4.133  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       9.328   0.292  -3.257  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.066  -0.230  -1.746  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      10.993  -0.305  -5.174  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      12.549   0.410  -4.943  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.543  -3.178  -1.244  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.964  -4.079  -0.186  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.815  -5.529  -0.623  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.634  -6.429   0.197  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.174  -3.820   1.098  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.981  -3.112   2.176  1.00  0.00           C  
ATOM    464  CD  GLU A  29      10.967  -4.036   2.864  1.00  0.00           C  
ATOM    465  OE1 GLU A  29      10.668  -5.242   2.983  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      12.038  -3.552   3.285  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.605  -2.922  -1.304  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.005  -3.888  -0.009  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.316  -3.207   0.861  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.831  -4.763   1.496  1.00  0.00           H  
ATOM    471  HG2 GLU A  29      10.527  -2.299   1.724  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       9.300  -2.720   2.917  1.00  0.00           H  
ATOM    473  N   TYR A  30       9.919  -5.737  -1.925  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.824  -7.056  -2.514  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.025  -7.305  -3.416  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.530  -8.422  -3.508  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.521  -7.210  -3.303  1.00  0.00           C  
ATOM    478  CG  TYR A  30       7.632  -8.320  -2.789  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       7.835  -9.636  -3.186  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       6.592  -8.052  -1.908  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       7.026 -10.653  -2.718  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       5.780  -9.064  -1.436  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       6.000 -10.363  -1.844  1.00  0.00           C  
ATOM    484  OH  TYR A  30       5.192 -11.374  -1.375  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.078  -4.979  -2.504  1.00  0.00           H  
ATOM    486  HA  TYR A  30       9.842  -7.766  -1.716  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.964  -6.286  -3.245  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.754  -7.420  -4.336  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       8.640  -9.860  -3.871  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       6.422  -7.034  -1.590  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       7.200 -11.671  -3.037  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       4.977  -8.836  -0.751  1.00  0.00           H  
ATOM    493  HH  TYR A  30       5.001 -11.987  -2.089  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.481  -6.242  -4.068  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.628  -6.320  -4.949  1.00  0.00           C  
ATOM    496  C   PHE A  31      13.879  -5.769  -4.266  1.00  0.00           C  
ATOM    497  O   PHE A  31      14.992  -5.940  -4.763  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.355  -5.551  -6.244  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.081  -5.959  -6.927  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      10.901  -7.260  -7.367  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      10.063  -5.040  -7.127  1.00  0.00           C  
ATOM    502  CE1 PHE A  31       9.729  -7.638  -7.995  1.00  0.00           C  
ATOM    503  CE2 PHE A  31       8.889  -5.413  -7.756  1.00  0.00           C  
ATOM    504  CZ  PHE A  31       8.722  -6.714  -8.190  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.042  -5.384  -3.944  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.785  -7.355  -5.184  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.289  -4.496  -6.021  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.171  -5.719  -6.933  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      11.688  -7.985  -7.215  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.192  -4.023  -6.790  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       9.601  -8.657  -8.332  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       8.103  -4.688  -7.907  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       7.806  -7.007  -8.679  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.694  -5.106  -3.121  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.816  -4.539  -2.384  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.808  -5.621  -1.972  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.018  -5.397  -1.963  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.313  -3.787  -1.161  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.785  -4.996  -2.765  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.316  -3.834  -3.031  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      13.374  -4.210  -0.839  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      14.173  -2.746  -1.411  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      15.038  -3.871  -0.364  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.288  -6.796  -1.626  1.00  0.00           N  
ATOM    525  CA  ILE A  33      16.123  -7.906  -1.208  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.426  -8.848  -2.369  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.570  -8.956  -2.812  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.465  -8.709  -0.069  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.988  -7.768   1.038  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      16.437  -9.741   0.484  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      13.510  -7.446   0.964  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.322  -6.913  -1.647  1.00  0.00           H  
ATOM    533  HA  ILE A  33      17.045  -7.496  -0.841  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.613  -9.235  -0.475  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.179  -8.226   1.997  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      15.534  -6.839   0.973  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      17.326  -9.242   0.842  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      16.704 -10.438  -0.295  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.970 -10.274   1.300  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      13.329  -6.487   1.425  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      12.951  -8.208   1.485  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      13.202  -7.414  -0.071  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.396  -9.534  -2.855  1.00  0.00           N  
ATOM    544  CA  ILE A  34      15.555 -10.474  -3.961  1.00  0.00           C  
ATOM    545  C   ILE A  34      16.105  -9.787  -5.207  1.00  0.00           C  
ATOM    546  O   ILE A  34      16.669 -10.437  -6.086  1.00  0.00           O  
ATOM    547  CB  ILE A  34      14.221 -11.165  -4.307  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      14.441 -12.252  -5.360  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      13.203 -10.146  -4.796  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      13.258 -13.181  -5.529  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.509  -9.410  -2.458  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.256 -11.231  -3.649  1.00  0.00           H  
ATOM    553  HB  ILE A  34      13.833 -11.619  -3.408  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      14.635 -11.788  -6.315  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      15.295 -12.851  -5.079  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      12.218 -10.424  -4.445  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      13.205 -10.122  -5.876  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      13.458  -9.168  -4.414  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      13.476 -14.131  -5.065  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      13.063 -13.328  -6.579  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      12.388 -12.742  -5.059  1.00  0.00           H  
ATOM    562  N   GLY A  35      15.937  -8.472  -5.278  1.00  0.00           N  
ATOM    563  CA  GLY A  35      16.423  -7.726  -6.423  1.00  0.00           C  
ATOM    564  C   GLY A  35      17.822  -7.186  -6.211  1.00  0.00           C  
ATOM    565  O   GLY A  35      18.805  -7.832  -6.571  1.00  0.00           O  
ATOM    566  H   GLY A  35      15.479  -8.008  -4.548  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      16.426  -8.375  -7.286  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      15.754  -6.900  -6.611  1.00  0.00           H  
ATOM    569  N   ARG A  36      17.911  -5.997  -5.625  1.00  0.00           N  
ATOM    570  CA  ARG A  36      19.200  -5.364  -5.362  1.00  0.00           C  
ATOM    571  C   ARG A  36      19.939  -5.074  -6.670  1.00  0.00           C  
ATOM    572  O   ARG A  36      19.957  -5.906  -7.577  1.00  0.00           O  
ATOM    573  CB  ARG A  36      20.058  -6.258  -4.462  1.00  0.00           C  
ATOM    574  CG  ARG A  36      20.769  -5.500  -3.353  1.00  0.00           C  
ATOM    575  CD  ARG A  36      21.485  -6.446  -2.399  1.00  0.00           C  
ATOM    576  NE  ARG A  36      22.931  -6.436  -2.604  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      23.809  -6.873  -1.705  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      23.395  -7.355  -0.541  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      25.108  -6.828  -1.970  1.00  0.00           N  
ATOM    580  H   ARG A  36      17.091  -5.533  -5.359  1.00  0.00           H  
ATOM    581  HA  ARG A  36      19.011  -4.431  -4.853  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      19.424  -7.005  -4.009  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      20.804  -6.751  -5.069  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      21.497  -4.834  -3.793  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      20.041  -4.926  -2.798  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      21.272  -6.141  -1.386  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      21.114  -7.446  -2.559  1.00  0.00           H  
ATOM    588  HE  ARG A  36      23.265  -6.085  -3.456  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      22.417  -7.393  -0.333  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      24.060  -7.683   0.131  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      25.427  -6.466  -2.846  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      25.769  -7.157  -1.295  1.00  0.00           H  
ATOM    593  N   PRO A  37      20.561  -3.888  -6.785  1.00  0.00           N  
ATOM    594  CA  PRO A  37      21.300  -3.501  -7.990  1.00  0.00           C  
ATOM    595  C   PRO A  37      22.602  -4.278  -8.146  1.00  0.00           C  
ATOM    596  O   PRO A  37      23.630  -3.908  -7.576  1.00  0.00           O  
ATOM    597  CB  PRO A  37      21.587  -2.015  -7.770  1.00  0.00           C  
ATOM    598  CG  PRO A  37      21.600  -1.850  -6.290  1.00  0.00           C  
ATOM    599  CD  PRO A  37      20.595  -2.831  -5.754  1.00  0.00           C  
ATOM    600  HA  PRO A  37      20.700  -3.627  -8.880  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      22.542  -1.761  -8.206  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      20.808  -1.423  -8.226  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      22.585  -2.072  -5.906  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      21.314  -0.843  -6.030  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      20.926  -3.229  -4.806  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      19.627  -2.363  -5.652  1.00  0.00           H  
ATOM    607  N   ARG A  38      22.553  -5.357  -8.923  1.00  0.00           N  
ATOM    608  CA  ARG A  38      23.730  -6.186  -9.153  1.00  0.00           C  
ATOM    609  C   ARG A  38      24.848  -5.376  -9.803  1.00  0.00           C  
ATOM    610  O   ARG A  38      24.972  -5.341 -11.026  1.00  0.00           O  
ATOM    611  CB  ARG A  38      23.372  -7.382 -10.037  1.00  0.00           C  
ATOM    612  CG  ARG A  38      24.460  -8.442 -10.100  1.00  0.00           C  
ATOM    613  CD  ARG A  38      24.341  -9.288 -11.356  1.00  0.00           C  
ATOM    614  NE  ARG A  38      25.365 -10.330 -11.413  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      25.294 -11.474 -10.736  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      24.255 -11.727  -9.951  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      26.268 -12.369 -10.844  1.00  0.00           N  
ATOM    618  H   ARG A  38      21.706  -5.599  -9.349  1.00  0.00           H  
ATOM    619  HA  ARG A  38      24.073  -6.548  -8.196  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      22.472  -7.843  -9.654  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      23.184  -7.030 -11.041  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      25.423  -7.955 -10.095  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      24.374  -9.082  -9.235  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      23.367  -9.752 -11.372  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      24.447  -8.646 -12.218  1.00  0.00           H  
ATOM    626  HE  ARG A  38      26.144 -10.170 -11.985  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      23.517 -11.058  -9.865  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      24.208 -12.588  -9.445  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      27.053 -12.183 -11.434  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      26.215 -13.228 -10.335  1.00  0.00           H  
ATOM    631  N   PHE A  39      25.660  -4.728  -8.974  1.00  0.00           N  
ATOM    632  CA  PHE A  39      26.767  -3.918  -9.467  1.00  0.00           C  
ATOM    633  C   PHE A  39      28.106  -4.594  -9.177  1.00  0.00           C  
ATOM    634  O   PHE A  39      28.881  -4.875 -10.089  1.00  0.00           O  
ATOM    635  CB  PHE A  39      26.732  -2.527  -8.829  1.00  0.00           C  
ATOM    636  CG  PHE A  39      26.684  -1.408  -9.830  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      27.672  -1.279 -10.793  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      25.650  -0.486  -9.809  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      27.630  -0.252 -11.716  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      25.602   0.544 -10.729  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      26.593   0.661 -11.683  1.00  0.00           C  
ATOM    642  H   PHE A  39      25.510  -4.796  -8.008  1.00  0.00           H  
ATOM    643  HA  PHE A  39      26.654  -3.816 -10.536  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      25.856  -2.448  -8.202  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      27.615  -2.393  -8.221  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      28.482  -1.993 -10.819  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      24.874  -0.578  -9.063  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      28.406  -0.162 -12.460  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      24.791   1.256 -10.701  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      26.559   1.466 -12.403  1.00  0.00           H  
HETATM  651  N   NH2 A  40      28.374  -4.852  -7.903  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      27.710  -4.599  -7.228  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      29.227  -5.286  -7.689  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      -6.702 -20.025 -27.774  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -7.937 -19.540 -27.122  1.00  0.00           C  
ATOM      3  C   PRO A   1      -8.064 -18.022 -27.217  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.133 -17.336 -27.637  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -7.877 -19.983 -25.664  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.456 -20.406 -25.463  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.932 -20.837 -26.816  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -8.788 -20.002 -27.600  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -8.140 -19.155 -25.020  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -8.558 -20.804 -25.504  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -5.877 -19.574 -25.088  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -6.416 -21.231 -24.768  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -4.877 -20.624 -26.895  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -6.118 -21.891 -26.972  1.00  0.00           H  
ATOM     15  N   ASP A   2      -9.224 -17.505 -26.825  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.472 -16.068 -26.866  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.102 -15.413 -25.538  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.176 -16.043 -24.483  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -10.941 -15.794 -27.193  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -11.339 -16.319 -28.558  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -11.297 -17.551 -28.755  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -11.692 -15.498 -29.431  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.929 -18.104 -26.499  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -8.855 -15.648 -27.646  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -11.565 -16.269 -26.449  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -11.115 -14.726 -27.173  1.00  0.00           H  
ATOM     27  N   LYS A   3      -8.704 -14.148 -25.599  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -8.323 -13.407 -24.403  1.00  0.00           C  
ATOM     29  C   LYS A   3      -7.982 -11.961 -24.743  1.00  0.00           C  
ATOM     30  O   LYS A   3      -7.727 -11.629 -25.902  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -7.128 -14.077 -23.721  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -5.867 -14.079 -24.568  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.849 -15.080 -24.048  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -4.325 -14.680 -22.679  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -3.714 -13.322 -22.694  1.00  0.00           N  
ATOM     36  H   LYS A   3      -8.667 -13.700 -26.471  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -9.164 -13.415 -23.726  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -6.915 -13.556 -22.800  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -7.386 -15.100 -23.494  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -6.127 -14.340 -25.584  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -5.430 -13.091 -24.549  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -5.318 -16.050 -23.973  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -4.021 -15.132 -24.741  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -5.145 -14.688 -21.976  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -3.579 -15.397 -22.369  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -2.892 -13.292 -22.057  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -4.408 -12.615 -22.379  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -3.403 -13.080 -23.656  1.00  0.00           H  
ATOM     49  N   ASP A   4      -7.981 -11.102 -23.729  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -7.673  -9.690 -23.921  1.00  0.00           C  
ATOM     51  C   ASP A   4      -8.656  -9.047 -24.895  1.00  0.00           C  
ATOM     52  O   ASP A   4      -8.311  -8.103 -25.608  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -6.240  -9.526 -24.436  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -5.267  -9.173 -23.329  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -5.060 -10.014 -22.429  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -4.710  -8.056 -23.362  1.00  0.00           O  
ATOM     57  H   ASP A   4      -8.193 -11.426 -22.828  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -7.760  -9.199 -22.965  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -5.920 -10.452 -24.890  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -6.216  -8.739 -25.176  1.00  0.00           H  
ATOM     61  N   PHE A   5      -9.880  -9.563 -24.922  1.00  0.00           N  
ATOM     62  CA  PHE A   5     -10.912  -9.039 -25.807  1.00  0.00           C  
ATOM     63  C   PHE A   5     -12.086  -8.483 -25.006  1.00  0.00           C  
ATOM     64  O   PHE A   5     -13.228  -8.913 -25.170  1.00  0.00           O  
ATOM     65  CB  PHE A   5     -11.398 -10.133 -26.763  1.00  0.00           C  
ATOM     66  CG  PHE A   5     -11.608  -9.652 -28.170  1.00  0.00           C  
ATOM     67  CD1 PHE A   5     -10.533  -9.500 -29.031  1.00  0.00           C  
ATOM     68  CD2 PHE A   5     -12.880  -9.352 -28.631  1.00  0.00           C  
ATOM     69  CE1 PHE A   5     -10.723  -9.057 -30.328  1.00  0.00           C  
ATOM     70  CE2 PHE A   5     -13.076  -8.909 -29.926  1.00  0.00           C  
ATOM     71  CZ  PHE A   5     -11.997  -8.762 -30.775  1.00  0.00           C  
ATOM     72  H   PHE A   5     -10.095 -10.314 -24.330  1.00  0.00           H  
ATOM     73  HA  PHE A   5     -10.477  -8.238 -26.385  1.00  0.00           H  
ATOM     74  HB2 PHE A   5     -10.665 -10.927 -26.790  1.00  0.00           H  
ATOM     75  HB3 PHE A   5     -12.335 -10.529 -26.401  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -9.538  -9.730 -28.683  1.00  0.00           H  
ATOM     77  HD2 PHE A   5     -13.725  -9.466 -27.968  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -9.878  -8.944 -30.988  1.00  0.00           H  
ATOM     79  HE2 PHE A   5     -14.073  -8.679 -30.273  1.00  0.00           H  
ATOM     80  HZ  PHE A   5     -12.148  -8.416 -31.786  1.00  0.00           H  
ATOM     81  N   ILE A   6     -11.795  -7.520 -24.134  1.00  0.00           N  
ATOM     82  CA  ILE A   6     -12.820  -6.898 -23.302  1.00  0.00           C  
ATOM     83  C   ILE A   6     -13.716  -7.948 -22.648  1.00  0.00           C  
ATOM     84  O   ILE A   6     -14.798  -8.255 -23.152  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -13.683  -5.929 -24.132  1.00  0.00           C  
ATOM     86  CG1 ILE A   6     -12.817  -4.806 -24.705  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -14.815  -5.351 -23.290  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -13.511  -3.992 -25.775  1.00  0.00           C  
ATOM     89  H   ILE A   6     -10.870  -7.218 -24.050  1.00  0.00           H  
ATOM     90  HA  ILE A   6     -12.323  -6.332 -22.528  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -14.120  -6.484 -24.946  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -12.536  -4.134 -23.908  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -11.926  -5.234 -25.141  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -15.216  -4.475 -23.778  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -14.435  -5.078 -22.316  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -15.593  -6.092 -23.178  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -14.550  -4.282 -25.831  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -13.036  -4.169 -26.728  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -13.445  -2.942 -25.528  1.00  0.00           H  
ATOM    100  N   VAL A   7     -13.260  -8.492 -21.526  1.00  0.00           N  
ATOM    101  CA  VAL A   7     -14.015  -9.503 -20.802  1.00  0.00           C  
ATOM    102  C   VAL A   7     -13.642  -9.511 -19.322  1.00  0.00           C  
ATOM    103  O   VAL A   7     -13.019 -10.453 -18.832  1.00  0.00           O  
ATOM    104  CB  VAL A   7     -13.790 -10.910 -21.390  1.00  0.00           C  
ATOM    105  CG1 VAL A   7     -14.716 -11.920 -20.731  1.00  0.00           C  
ATOM    106  CG2 VAL A   7     -13.990 -10.900 -22.898  1.00  0.00           C  
ATOM    107  H   VAL A   7     -12.397  -8.205 -21.175  1.00  0.00           H  
ATOM    108  HA  VAL A   7     -15.060  -9.257 -20.896  1.00  0.00           H  
ATOM    109  HB  VAL A   7     -12.770 -11.203 -21.186  1.00  0.00           H  
ATOM    110 HG11 VAL A   7     -14.887 -11.638 -19.702  1.00  0.00           H  
ATOM    111 HG12 VAL A   7     -14.261 -12.901 -20.763  1.00  0.00           H  
ATOM    112 HG13 VAL A   7     -15.657 -11.944 -21.259  1.00  0.00           H  
ATOM    113 HG21 VAL A   7     -13.924 -11.909 -23.277  1.00  0.00           H  
ATOM    114 HG22 VAL A   7     -13.224 -10.293 -23.358  1.00  0.00           H  
ATOM    115 HG23 VAL A   7     -14.962 -10.490 -23.129  1.00  0.00           H  
ATOM    116  N   ASN A   8     -14.029  -8.454 -18.615  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -13.737  -8.338 -17.191  1.00  0.00           C  
ATOM    118  C   ASN A   8     -14.853  -7.588 -16.468  1.00  0.00           C  
ATOM    119  O   ASN A   8     -15.653  -6.896 -17.097  1.00  0.00           O  
ATOM    120  CB  ASN A   8     -12.400  -7.623 -16.980  1.00  0.00           C  
ATOM    121  CG  ASN A   8     -11.424  -8.453 -16.169  1.00  0.00           C  
ATOM    122  OD1 ASN A   8     -11.162  -9.612 -16.488  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -10.879  -7.860 -15.112  1.00  0.00           N  
ATOM    124  H   ASN A   8     -14.523  -7.734 -19.062  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -13.670  -9.337 -16.785  1.00  0.00           H  
ATOM    126  HB2 ASN A   8     -11.955  -7.416 -17.941  1.00  0.00           H  
ATOM    127  HB3 ASN A   8     -12.573  -6.693 -16.459  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -11.135  -6.934 -14.917  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -10.244  -8.374 -14.570  1.00  0.00           H  
ATOM    130  N   PRO A   9     -14.925  -7.719 -15.131  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -15.954  -7.054 -14.321  1.00  0.00           C  
ATOM    132  C   PRO A   9     -15.777  -5.535 -14.282  1.00  0.00           C  
ATOM    133  O   PRO A   9     -15.620  -4.946 -13.212  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -15.761  -7.651 -12.917  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -14.867  -8.832 -13.103  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -14.022  -8.527 -14.303  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -16.947  -7.285 -14.678  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -15.307  -6.915 -12.270  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -16.719  -7.944 -12.516  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -14.244  -8.962 -12.230  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -15.458  -9.717 -13.276  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -13.146  -7.962 -14.018  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -13.741  -9.436 -14.811  1.00  0.00           H  
ATOM    144  N   SER A  10     -15.803  -4.906 -15.454  1.00  0.00           N  
ATOM    145  CA  SER A  10     -15.647  -3.458 -15.556  1.00  0.00           C  
ATOM    146  C   SER A  10     -14.452  -2.975 -14.741  1.00  0.00           C  
ATOM    147  O   SER A  10     -14.480  -1.893 -14.157  1.00  0.00           O  
ATOM    148  CB  SER A  10     -16.919  -2.750 -15.086  1.00  0.00           C  
ATOM    149  OG  SER A  10     -18.035  -3.131 -15.872  1.00  0.00           O  
ATOM    150  H   SER A  10     -15.932  -5.428 -16.273  1.00  0.00           H  
ATOM    151  HA  SER A  10     -15.474  -3.218 -16.592  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -17.115  -3.012 -14.056  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -16.786  -1.682 -15.166  1.00  0.00           H  
ATOM    154  HG  SER A  10     -18.664  -3.608 -15.327  1.00  0.00           H  
ATOM    155  N   ASP A  11     -13.405  -3.789 -14.713  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -12.192  -3.455 -13.974  1.00  0.00           C  
ATOM    157  C   ASP A  11     -12.508  -3.142 -12.512  1.00  0.00           C  
ATOM    158  O   ASP A  11     -12.119  -2.097 -11.991  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -11.488  -2.262 -14.624  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -10.598  -2.675 -15.781  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -11.104  -2.756 -16.920  1.00  0.00           O  
ATOM    162  OD2 ASP A  11      -9.395  -2.918 -15.545  1.00  0.00           O  
ATOM    163  H   ASP A  11     -13.449  -4.636 -15.204  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -11.534  -4.312 -14.012  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -12.231  -1.572 -14.996  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -10.879  -1.765 -13.884  1.00  0.00           H  
ATOM    167  N   LEU A  12     -13.215  -4.057 -11.857  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -13.583  -3.879 -10.456  1.00  0.00           C  
ATOM    169  C   LEU A  12     -12.711  -4.741  -9.550  1.00  0.00           C  
ATOM    170  O   LEU A  12     -13.005  -5.916  -9.323  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -15.059  -4.227 -10.247  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -16.023  -3.043 -10.347  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -15.768  -2.053  -9.220  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -15.896  -2.362 -11.701  1.00  0.00           C  
ATOM    175  H   LEU A  12     -13.496  -4.870 -12.323  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -13.429  -2.840 -10.203  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -15.343  -4.960 -10.989  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -15.169  -4.670  -9.268  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -17.037  -3.406 -10.247  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -15.927  -1.048  -9.581  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -14.749  -2.155  -8.878  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -16.444  -2.255  -8.403  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -15.500  -1.365 -11.569  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -16.868  -2.303 -12.168  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -15.229  -2.933 -12.332  1.00  0.00           H  
ATOM    186  N   VAL A  13     -11.639  -4.152  -9.034  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -10.724  -4.865  -8.152  1.00  0.00           C  
ATOM    188  C   VAL A  13      -9.974  -3.898  -7.239  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.745  -3.910  -7.177  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -9.711  -5.701  -8.959  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.880  -4.807  -9.867  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -8.818  -6.511  -8.029  1.00  0.00           C  
ATOM    193  H   VAL A  13     -11.457  -3.215  -9.251  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -11.309  -5.539  -7.541  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -10.263  -6.390  -9.581  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.905  -5.247 -10.011  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -8.773  -3.834  -9.415  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -9.374  -4.709 -10.823  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -8.624  -7.478  -8.468  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -9.314  -6.640  -7.078  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -7.885  -5.989  -7.881  1.00  0.00           H  
ATOM    202  N   LEU A  14     -10.725  -3.060  -6.531  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -10.134  -2.087  -5.620  1.00  0.00           C  
ATOM    204  C   LEU A  14     -11.218  -1.296  -4.894  1.00  0.00           C  
ATOM    205  O   LEU A  14     -11.518  -0.158  -5.255  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -9.217  -1.132  -6.386  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.828  -0.521  -7.652  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.151   0.950  -7.433  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.888  -0.691  -8.836  1.00  0.00           C  
ATOM    210  H   LEU A  14     -11.700  -3.099  -6.622  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -9.550  -2.626  -4.891  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.932  -0.328  -5.721  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -8.326  -1.674  -6.670  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -10.750  -1.033  -7.879  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -11.179   1.051  -7.118  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.003   1.492  -8.355  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -9.500   1.352  -6.669  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -8.983   0.160  -9.496  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.146  -1.593  -9.372  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -7.871  -0.761  -8.483  1.00  0.00           H  
ATOM    221  N   ASP A  15     -11.800  -1.907  -3.867  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -12.850  -1.260  -3.087  1.00  0.00           C  
ATOM    223  C   ASP A  15     -12.335   0.019  -2.435  1.00  0.00           C  
ATOM    224  O   ASP A  15     -12.632   1.123  -2.889  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -13.383  -2.215  -2.018  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -14.260  -3.304  -2.603  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -13.711  -4.335  -3.047  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -15.496  -3.128  -2.616  1.00  0.00           O  
ATOM    229  H   ASP A  15     -11.517  -2.814  -3.627  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -13.653  -1.006  -3.763  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -12.550  -2.682  -1.514  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -13.965  -1.655  -1.303  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.561  -0.137  -1.364  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.004   1.005  -0.651  1.00  0.00           C  
ATOM    235  C   ASN A  16      -9.482   0.999  -0.719  1.00  0.00           C  
ATOM    236  O   ASN A  16      -8.803   1.358   0.244  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -11.463   0.996   0.810  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -12.754   1.764   1.014  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -12.869   2.924   0.617  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -13.733   1.119   1.638  1.00  0.00           N  
ATOM    241  H   ASN A  16     -11.359  -1.043  -1.049  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -11.367   1.902  -1.128  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -11.619  -0.024   1.124  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -10.697   1.445   1.424  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -13.570   0.198   1.927  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -14.579   1.593   1.783  1.00  0.00           H  
ATOM    247  N   LYS A  17      -8.952   0.591  -1.867  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -7.508   0.535  -2.072  1.00  0.00           C  
ATOM    249  C   LYS A  17      -6.819  -0.223  -0.941  1.00  0.00           C  
ATOM    250  O   LYS A  17      -5.740   0.161  -0.489  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -6.933   1.949  -2.178  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -7.753   2.876  -3.061  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -7.230   4.301  -3.010  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -7.787   5.139  -4.151  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -7.650   6.598  -3.887  1.00  0.00           N  
ATOM    256  H   LYS A  17      -9.548   0.321  -2.595  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -7.325   0.012  -2.999  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -6.884   2.382  -1.188  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -5.934   1.890  -2.585  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -7.705   2.522  -4.080  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -8.779   2.864  -2.722  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -7.524   4.750  -2.073  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -6.152   4.283  -3.082  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -7.251   4.894  -5.055  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -8.832   4.900  -4.279  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -7.600   6.772  -2.863  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -8.469   7.109  -4.274  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -6.786   6.964  -4.334  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.446  -1.304  -0.491  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.888  -2.115   0.582  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.535  -2.690   0.178  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.489  -2.200   0.602  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.854  -3.230   0.960  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.302  -1.562  -0.893  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.753  -1.479   1.445  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -7.388  -4.187   0.783  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.749  -3.149   0.361  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -8.112  -3.143   2.004  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.563  -3.730  -0.647  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.344  -4.368  -1.111  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.784  -3.660  -2.339  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.590  -3.745  -2.626  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.594  -5.838  -1.412  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.422  -4.076  -0.952  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.622  -4.306  -0.316  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -5.272  -6.245  -0.676  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -3.659  -6.378  -1.379  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -5.031  -5.936  -2.395  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.652  -2.954  -3.060  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.236  -2.229  -4.254  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.142  -1.222  -3.915  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.289  -0.912  -4.748  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.434  -1.512  -4.884  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.497  -1.579  -6.410  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.232  -1.001  -7.023  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.710  -3.012  -6.872  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.591  -2.918  -2.783  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.844  -2.945  -4.959  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.337  -1.951  -4.487  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.400  -0.473  -4.593  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.334  -0.988  -6.756  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -3.530  -1.798  -7.218  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -3.790  -0.292  -6.337  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -4.476  -0.501  -7.950  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -4.758  -3.452  -7.131  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -6.357  -3.020  -7.737  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -6.166  -3.583  -6.076  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.173  -0.716  -2.686  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.187   0.251  -2.236  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.060  -0.435  -1.477  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.083   0.021  -1.499  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.842   1.318  -1.359  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.374   2.506  -2.142  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -2.259   3.466  -2.527  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -2.768   4.799  -2.839  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -3.153   5.680  -1.919  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -3.093   5.373  -0.629  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -3.600   6.873  -2.289  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.872  -0.998  -2.071  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.776   0.715  -3.107  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.663   0.872  -0.820  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.113   1.681  -0.649  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -3.852   2.146  -3.041  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -4.096   3.032  -1.534  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -1.566   3.540  -1.702  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -1.748   3.073  -3.393  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -2.824   5.052  -3.784  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -2.758   4.476  -0.344  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -3.384   6.039   0.056  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -3.648   7.109  -3.260  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -3.890   7.535  -1.598  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.387  -1.534  -0.811  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.394  -2.279  -0.054  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.543  -3.012  -0.994  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.733  -3.157  -0.717  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -1.068  -3.261   0.905  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -1.196  -2.702   2.310  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -0.161  -2.314   2.890  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -2.330  -2.653   2.827  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.310  -1.850  -0.834  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.182  -1.569   0.509  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -2.055  -3.493   0.540  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.483  -4.170   0.952  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.005  -3.447  -2.122  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.805  -4.138  -3.120  1.00  0.00           C  
ATOM    346  C   TYR A  23       1.892  -3.205  -3.625  1.00  0.00           C  
ATOM    347  O   TYR A  23       2.988  -3.637  -3.984  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.071  -4.615  -4.281  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.585  -5.674  -5.138  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.153  -6.805  -4.566  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.635  -5.542  -6.520  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.754  -7.775  -5.345  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.234  -6.508  -7.308  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       1.792  -7.621  -6.716  1.00  0.00           C  
ATOM    355  OH  TYR A  23       2.389  -8.584  -7.495  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.943  -3.282  -2.292  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.266  -4.984  -2.646  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.987  -5.030  -3.886  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.308  -3.773  -4.915  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.121  -6.923  -3.492  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.199  -4.669  -6.981  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.190  -8.647  -4.881  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.264  -6.387  -8.380  1.00  0.00           H  
ATOM    364  HH  TYR A  23       2.923  -8.164  -8.172  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.580  -1.915  -3.622  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.524  -0.900  -4.046  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.501  -0.593  -2.919  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.639  -0.192  -3.159  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.787   0.372  -4.477  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.065   0.826  -5.911  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       1.176   2.003  -6.280  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       3.533   1.193  -6.078  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.699  -1.641  -3.308  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.069  -1.293  -4.882  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.725   0.198  -4.377  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.068   1.172  -3.809  1.00  0.00           H  
ATOM    377  HG  LEU A  24       1.844   0.015  -6.588  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       1.646   2.924  -5.967  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       0.220   1.901  -5.787  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       1.029   2.020  -7.350  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       4.143   0.496  -5.522  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       3.698   2.193  -5.704  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       3.799   1.150  -7.123  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.045  -0.792  -1.684  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.875  -0.549  -0.517  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.878  -1.680  -0.320  1.00  0.00           C  
ATOM    387  O   ARG A  25       5.963  -1.477   0.223  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.005  -0.391   0.734  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.347   0.839   1.562  1.00  0.00           C  
ATOM    390  CD  ARG A  25       2.260   1.900   1.465  1.00  0.00           C  
ATOM    391  NE  ARG A  25       1.536   2.058   2.724  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       1.995   2.751   3.764  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       3.180   3.346   3.702  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       1.269   2.848   4.869  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.132  -1.117  -1.557  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.413   0.363  -0.687  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       1.972  -0.320   0.430  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.128  -1.263   1.357  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       3.456   0.546   2.595  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       4.276   1.256   1.203  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       2.719   2.843   1.205  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       1.562   1.616   0.692  1.00  0.00           H  
ATOM    403  HE  ARG A  25       0.658   1.628   2.797  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       3.732   3.277   2.872  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       3.519   3.865   4.486  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       0.375   2.401   4.921  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       1.614   3.368   5.649  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.503  -2.871  -0.768  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.360  -4.039  -0.647  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.166  -4.267  -1.922  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.183  -4.959  -1.907  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.528  -5.281  -0.324  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.339  -5.519   1.164  1.00  0.00           C  
ATOM    414  CD  GLN A  26       3.362  -6.641   1.457  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       3.212  -7.571   0.664  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       2.691  -6.558   2.601  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.630  -2.967  -1.188  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.042  -3.854   0.160  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.553  -5.176  -0.778  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.018  -6.148  -0.745  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       5.294  -5.772   1.600  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       3.968  -4.611   1.617  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       2.862  -5.789   3.183  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       2.052  -7.270   2.814  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.711  -3.677  -3.024  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.399  -3.815  -4.301  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.887  -3.519  -4.145  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.737  -4.233  -4.677  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.779  -2.885  -5.374  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.717  -3.601  -6.725  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.544  -1.570  -5.499  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.389  -3.440  -7.432  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.898  -3.133  -2.975  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.281  -4.837  -4.631  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.776  -2.647  -5.059  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       6.486  -3.204  -7.371  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       5.889  -4.656  -6.575  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.546  -1.769  -5.850  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.589  -1.086  -4.535  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.038  -0.926  -6.202  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       4.528  -2.856  -8.331  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       3.692  -2.935  -6.779  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.000  -4.413  -7.691  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.186  -2.460  -3.403  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.561  -2.060  -3.162  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.211  -2.954  -2.112  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.430  -3.122  -2.101  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.625  -0.597  -2.720  1.00  0.00           C  
ATOM    449  CG  ASN A  28      11.015  -0.010  -2.863  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.417   0.409  -3.949  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      11.759   0.023  -1.763  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.461  -1.938  -3.010  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.099  -2.173  -4.088  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.946  -0.015  -3.325  1.00  0.00           H  
ATOM    455  HB3 ASN A  28       9.328  -0.527  -1.684  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      11.376  -0.327  -0.934  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      12.662   0.399  -1.828  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.394  -3.541  -1.239  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.911  -4.425  -0.209  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.928  -5.868  -0.700  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.843  -6.812   0.085  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.091  -4.303   1.076  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.927  -3.965   2.300  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.674  -2.561   2.811  1.00  0.00           C  
ATOM    465  OE1 GLU A  29      10.035  -1.597   2.102  1.00  0.00           O  
ATOM    466  OE2 GLU A  29       9.114  -2.423   3.920  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.433  -3.385  -1.293  1.00  0.00           H  
ATOM    468  HA  GLU A  29      10.922  -4.125  -0.018  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.352  -3.525   0.946  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.584  -5.240   1.261  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.688  -4.665   3.087  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      10.971  -4.057   2.044  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.057  -6.012  -2.009  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.111  -7.312  -2.648  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.329  -7.394  -3.555  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.932  -8.454  -3.712  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.833  -7.574  -3.448  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.723  -8.991  -3.965  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       8.825 -10.075  -3.103  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       8.517  -9.244  -5.316  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       8.726 -11.372  -3.571  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       8.415 -10.536  -5.791  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       8.521 -11.596  -4.915  1.00  0.00           C  
ATOM    484  OH  TYR A  30       8.421 -12.885  -5.386  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.131  -5.221  -2.557  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.205  -8.046  -1.878  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.977  -7.384  -2.819  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.804  -6.907  -4.297  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       8.987  -9.895  -2.050  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       8.434  -8.412  -5.999  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       8.809 -12.201  -2.885  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       8.255 -10.713  -6.845  1.00  0.00           H  
ATOM    493  HH  TYR A  30       7.726 -12.933  -6.047  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.692  -6.257  -4.138  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.841  -6.179  -5.017  1.00  0.00           C  
ATOM    496  C   PHE A  31      13.993  -5.433  -4.342  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.113  -5.417  -4.851  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.464  -5.485  -6.327  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.671  -6.355  -7.259  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      12.055  -7.664  -7.503  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      10.539  -5.864  -7.892  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      11.327  -8.467  -8.360  1.00  0.00           C  
ATOM    503  CE2 PHE A  31       9.807  -6.664  -8.751  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      10.203  -7.967  -8.984  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.177  -5.451  -3.968  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.153  -7.183  -5.230  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.871  -4.610  -6.105  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.366  -5.184  -6.839  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      12.936  -8.057  -7.015  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.230  -4.845  -7.711  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      11.638  -9.485  -8.541  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       8.928  -6.269  -9.237  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       9.632  -8.593  -9.654  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.716  -4.814  -3.193  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.737  -4.075  -2.466  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.827  -5.010  -1.951  1.00  0.00           C  
ATOM    517  O   ALA A  32      16.984  -4.612  -1.810  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.113  -3.306  -1.312  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.806  -4.855  -2.826  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.178  -3.362  -3.146  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      14.858  -3.136  -0.547  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.296  -3.878  -0.899  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      13.741  -2.357  -1.670  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.450  -6.252  -1.670  1.00  0.00           N  
ATOM    525  CA  ILE A  33      16.387  -7.239  -1.168  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.895  -8.148  -2.283  1.00  0.00           C  
ATOM    527  O   ILE A  33      18.068  -8.094  -2.655  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.754  -8.105  -0.062  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      15.074  -7.217   0.983  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      16.808  -8.986   0.591  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      14.175  -7.979   1.932  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.519  -6.508  -1.797  1.00  0.00           H  
ATOM    533  HA  ILE A  33      17.218  -6.708  -0.744  1.00  0.00           H  
ATOM    534  HB  ILE A  33      15.014  -8.746  -0.514  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.830  -6.719   1.571  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.473  -6.476   0.478  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      17.780  -8.529   0.480  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      16.810  -9.956   0.116  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      16.582  -9.101   1.640  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      14.682  -8.872   2.268  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      13.264  -8.253   1.421  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      13.939  -7.358   2.782  1.00  0.00           H  
ATOM    543  N   ILE A  34      16.011  -8.992  -2.807  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.368  -9.916  -3.865  1.00  0.00           C  
ATOM    545  C   ILE A  34      16.636  -9.196  -5.182  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.275  -9.745  -6.080  1.00  0.00           O  
ATOM    547  CB  ILE A  34      15.253 -10.951  -4.074  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      13.897 -10.257  -4.214  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      15.228 -11.947  -2.925  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      12.843 -11.117  -4.876  1.00  0.00           C  
ATOM    551  H   ILE A  34      15.095  -9.002  -2.471  1.00  0.00           H  
ATOM    552  HA  ILE A  34      17.259 -10.438  -3.562  1.00  0.00           H  
ATOM    553  HB  ILE A  34      15.464 -11.486  -4.975  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      13.535  -9.986  -3.234  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.017  -9.363  -4.807  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      15.798 -12.823  -3.196  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      14.207 -12.232  -2.718  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      15.661 -11.493  -2.047  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      12.243 -10.508  -5.536  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      12.210 -11.558  -4.119  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      13.322 -11.900  -5.445  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.147  -7.968  -5.296  1.00  0.00           N  
ATOM    563  CA  GLY A  35      16.348  -7.199  -6.511  1.00  0.00           C  
ATOM    564  C   GLY A  35      17.555  -6.285  -6.429  1.00  0.00           C  
ATOM    565  O   GLY A  35      17.513  -5.146  -6.894  1.00  0.00           O  
ATOM    566  H   GLY A  35      15.646  -7.580  -4.550  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      16.484  -7.883  -7.336  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      15.468  -6.601  -6.696  1.00  0.00           H  
ATOM    569  N   ARG A  36      18.634  -6.786  -5.836  1.00  0.00           N  
ATOM    570  CA  ARG A  36      19.859  -6.008  -5.695  1.00  0.00           C  
ATOM    571  C   ARG A  36      21.090  -6.903  -5.846  1.00  0.00           C  
ATOM    572  O   ARG A  36      21.580  -7.465  -4.867  1.00  0.00           O  
ATOM    573  CB  ARG A  36      19.889  -5.307  -4.336  1.00  0.00           C  
ATOM    574  CG  ARG A  36      20.900  -4.175  -4.257  1.00  0.00           C  
ATOM    575  CD  ARG A  36      20.406  -2.937  -4.989  1.00  0.00           C  
ATOM    576  NE  ARG A  36      21.170  -1.745  -4.626  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      20.786  -0.504  -4.913  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      19.652  -0.286  -5.566  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      21.539   0.524  -4.545  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.607  -7.700  -5.487  1.00  0.00           H  
ATOM    581  HA  ARG A  36      19.872  -5.263  -6.476  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      18.908  -4.902  -4.133  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      20.132  -6.033  -3.575  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      21.065  -3.925  -3.221  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      21.827  -4.502  -4.705  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      20.499  -3.102  -6.051  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      19.367  -2.777  -4.740  1.00  0.00           H  
ATOM    588  HE  ARG A  36      22.013  -1.878  -4.143  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      19.080  -1.056  -5.847  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      19.370   0.649  -5.779  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      22.395   0.366  -4.051  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      21.252   1.457  -4.760  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.606  -7.045  -7.080  1.00  0.00           N  
ATOM    594  CA  PRO A  37      22.784  -7.878  -7.349  1.00  0.00           C  
ATOM    595  C   PRO A  37      24.052  -7.308  -6.723  1.00  0.00           C  
ATOM    596  O   PRO A  37      24.917  -6.776  -7.420  1.00  0.00           O  
ATOM    597  CB  PRO A  37      22.889  -7.870  -8.878  1.00  0.00           C  
ATOM    598  CG  PRO A  37      22.189  -6.624  -9.301  1.00  0.00           C  
ATOM    599  CD  PRO A  37      21.086  -6.410  -8.305  1.00  0.00           C  
ATOM    600  HA  PRO A  37      22.638  -8.890  -7.002  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      23.928  -7.858  -9.169  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      22.406  -8.748  -9.279  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      22.878  -5.791  -9.282  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      21.782  -6.751 -10.293  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      20.915  -5.356  -8.151  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      20.179  -6.897  -8.635  1.00  0.00           H  
ATOM    607  N   ARG A  38      24.158  -7.426  -5.404  1.00  0.00           N  
ATOM    608  CA  ARG A  38      25.321  -6.925  -4.683  1.00  0.00           C  
ATOM    609  C   ARG A  38      26.589  -7.651  -5.122  1.00  0.00           C  
ATOM    610  O   ARG A  38      26.635  -8.880  -5.145  1.00  0.00           O  
ATOM    611  CB  ARG A  38      25.121  -7.090  -3.175  1.00  0.00           C  
ATOM    612  CG  ARG A  38      25.752  -5.979  -2.353  1.00  0.00           C  
ATOM    613  CD  ARG A  38      25.197  -5.949  -0.938  1.00  0.00           C  
ATOM    614  NE  ARG A  38      25.707  -4.813  -0.173  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      25.641  -4.723   1.152  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      25.088  -5.698   1.866  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      26.128  -3.655   1.769  1.00  0.00           N  
ATOM    618  H   ARG A  38      23.436  -7.861  -4.904  1.00  0.00           H  
ATOM    619  HA  ARG A  38      25.424  -5.875  -4.910  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      24.063  -7.107  -2.963  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      25.557  -8.029  -2.865  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      26.819  -6.140  -2.306  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      25.549  -5.031  -2.830  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      24.120  -5.882  -0.989  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      25.476  -6.864  -0.437  1.00  0.00           H  
ATOM    626  HE  ARG A  38      26.120  -4.080  -0.675  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      24.719  -6.506   1.407  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      25.042  -5.623   2.860  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      26.546  -2.918   1.238  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      26.077  -3.586   2.766  1.00  0.00           H  
ATOM    631  N   PHE A  39      27.615  -6.882  -5.470  1.00  0.00           N  
ATOM    632  CA  PHE A  39      28.883  -7.454  -5.909  1.00  0.00           C  
ATOM    633  C   PHE A  39      29.843  -7.611  -4.735  1.00  0.00           C  
ATOM    634  O   PHE A  39      29.685  -6.969  -3.697  1.00  0.00           O  
ATOM    635  CB  PHE A  39      29.514  -6.573  -6.991  1.00  0.00           C  
ATOM    636  CG  PHE A  39      29.777  -7.302  -8.279  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      30.894  -8.110  -8.418  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      28.905  -7.179  -9.350  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      31.138  -8.781  -9.601  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      29.144  -7.847 -10.535  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      30.261  -8.650 -10.661  1.00  0.00           C  
ATOM    642  H   PHE A  39      27.517  -5.908  -5.431  1.00  0.00           H  
ATOM    643  HA  PHE A  39      28.678  -8.429  -6.325  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      28.852  -5.748  -7.206  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      30.456  -6.187  -6.629  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      31.579  -8.214  -7.590  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      28.032  -6.551  -9.252  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      32.012  -9.407  -9.697  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      28.458  -7.742 -11.362  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      30.449  -9.174 -11.586  1.00  0.00           H  
HETATM  651  N   NH2 A  40      30.843  -8.470  -4.899  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      30.906  -8.948  -5.753  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      31.476  -8.592  -4.161  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1     -27.475   0.680   2.109  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -26.879   0.573   3.458  1.00  0.00           C  
ATOM      3  C   PRO A   1     -27.801  -0.172   4.420  1.00  0.00           C  
ATOM      4  O   PRO A   1     -27.459  -1.245   4.918  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -26.625   1.994   3.949  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -27.397   2.857   3.001  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -27.499   2.095   1.698  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -25.939   0.047   3.384  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -26.982   2.099   4.963  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -25.569   2.211   3.906  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -28.383   3.046   3.400  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -26.873   3.788   2.848  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -28.427   2.332   1.197  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -26.657   2.323   1.062  1.00  0.00           H  
ATOM     15  N   ASP A   2     -28.969   0.406   4.678  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -29.940  -0.203   5.581  1.00  0.00           C  
ATOM     17  C   ASP A   2     -31.338   0.360   5.335  1.00  0.00           C  
ATOM     18  O   ASP A   2     -31.565   1.562   5.466  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -29.532   0.032   7.036  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -29.825  -1.166   7.920  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -30.726  -1.956   7.568  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -29.153  -1.314   8.962  1.00  0.00           O  
ATOM     23  H   ASP A   2     -29.186   1.261   4.251  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -29.954  -1.265   5.386  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -28.472   0.235   7.078  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -30.073   0.883   7.424  1.00  0.00           H  
ATOM     27  N   LYS A   3     -32.269  -0.519   4.981  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -33.644  -0.112   4.718  1.00  0.00           C  
ATOM     29  C   LYS A   3     -34.518  -1.320   4.401  1.00  0.00           C  
ATOM     30  O   LYS A   3     -35.588  -1.496   4.986  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -33.689   0.884   3.558  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -34.736   1.973   3.732  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -36.145   1.411   3.639  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -37.192   2.504   3.779  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -38.542   1.947   4.068  1.00  0.00           N  
ATOM     36  H   LYS A   3     -32.026  -1.464   4.894  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -34.022   0.367   5.607  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -32.723   1.357   3.465  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -33.907   0.348   2.646  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -34.606   2.434   4.700  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -34.602   2.715   2.957  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -36.268   0.930   2.681  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -36.286   0.687   4.429  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -36.903   3.161   4.586  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -37.233   3.065   2.857  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -39.088   2.616   4.649  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -38.456   1.049   4.583  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -39.056   1.778   3.180  1.00  0.00           H  
ATOM     49  N   ASP A   4     -34.056  -2.152   3.474  1.00  0.00           N  
ATOM     50  CA  ASP A   4     -34.796  -3.346   3.079  1.00  0.00           C  
ATOM     51  C   ASP A   4     -33.937  -4.255   2.206  1.00  0.00           C  
ATOM     52  O   ASP A   4     -33.759  -5.436   2.508  1.00  0.00           O  
ATOM     53  CB  ASP A   4     -36.075  -2.955   2.334  1.00  0.00           C  
ATOM     54  CG  ASP A   4     -37.324  -3.470   3.019  1.00  0.00           C  
ATOM     55  OD1 ASP A   4     -37.851  -2.764   3.905  1.00  0.00           O  
ATOM     56  OD2 ASP A   4     -37.777  -4.582   2.671  1.00  0.00           O  
ATOM     57  H   ASP A   4     -33.197  -1.959   3.043  1.00  0.00           H  
ATOM     58  HA  ASP A   4     -35.064  -3.881   3.979  1.00  0.00           H  
ATOM     59  HB2 ASP A   4     -36.136  -1.878   2.279  1.00  0.00           H  
ATOM     60  HB3 ASP A   4     -36.041  -3.361   1.333  1.00  0.00           H  
ATOM     61  N   PHE A   5     -33.405  -3.697   1.124  1.00  0.00           N  
ATOM     62  CA  PHE A   5     -32.563  -4.457   0.207  1.00  0.00           C  
ATOM     63  C   PHE A   5     -31.914  -3.535  -0.823  1.00  0.00           C  
ATOM     64  O   PHE A   5     -32.418  -3.376  -1.935  1.00  0.00           O  
ATOM     65  CB  PHE A   5     -33.388  -5.537  -0.499  1.00  0.00           C  
ATOM     66  CG  PHE A   5     -32.772  -6.905  -0.424  1.00  0.00           C  
ATOM     67  CD1 PHE A   5     -31.864  -7.325  -1.382  1.00  0.00           C  
ATOM     68  CD2 PHE A   5     -33.102  -7.772   0.607  1.00  0.00           C  
ATOM     69  CE1 PHE A   5     -31.296  -8.583  -1.315  1.00  0.00           C  
ATOM     70  CE2 PHE A   5     -32.537  -9.031   0.679  1.00  0.00           C  
ATOM     71  CZ  PHE A   5     -31.632  -9.437  -0.283  1.00  0.00           C  
ATOM     72  H   PHE A   5     -33.583  -2.751   0.938  1.00  0.00           H  
ATOM     73  HA  PHE A   5     -31.786  -4.931   0.787  1.00  0.00           H  
ATOM     74  HB2 PHE A   5     -34.365  -5.589  -0.043  1.00  0.00           H  
ATOM     75  HB3 PHE A   5     -33.495  -5.278  -1.542  1.00  0.00           H  
ATOM     76  HD1 PHE A   5     -31.600  -6.658  -2.190  1.00  0.00           H  
ATOM     77  HD2 PHE A   5     -33.808  -7.455   1.359  1.00  0.00           H  
ATOM     78  HE1 PHE A   5     -30.589  -8.898  -2.069  1.00  0.00           H  
ATOM     79  HE2 PHE A   5     -32.801  -9.696   1.488  1.00  0.00           H  
ATOM     80  HZ  PHE A   5     -31.190 -10.420  -0.229  1.00  0.00           H  
ATOM     81  N   ILE A   6     -30.793  -2.930  -0.442  1.00  0.00           N  
ATOM     82  CA  ILE A   6     -30.074  -2.024  -1.327  1.00  0.00           C  
ATOM     83  C   ILE A   6     -28.598  -1.940  -0.948  1.00  0.00           C  
ATOM     84  O   ILE A   6     -28.185  -1.055  -0.200  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -30.693  -0.611  -1.300  1.00  0.00           C  
ATOM     86  CG1 ILE A   6     -29.962   0.314  -2.277  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -30.657  -0.039   0.110  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -30.885   1.254  -3.023  1.00  0.00           C  
ATOM     89  H   ILE A   6     -30.442  -3.095   0.458  1.00  0.00           H  
ATOM     90  HA  ILE A   6     -30.155  -2.409  -2.335  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -31.727  -0.692  -1.599  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -29.250   0.914  -1.730  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -29.437  -0.286  -3.007  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -30.661  -0.848   0.826  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -31.525   0.585   0.266  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -29.762   0.550   0.236  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -30.335   1.743  -3.815  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -31.269   1.998  -2.342  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -31.705   0.694  -3.446  1.00  0.00           H  
ATOM    100  N   VAL A   7     -27.806  -2.871  -1.471  1.00  0.00           N  
ATOM    101  CA  VAL A   7     -26.383  -2.907  -1.193  1.00  0.00           C  
ATOM    102  C   VAL A   7     -25.572  -3.059  -2.477  1.00  0.00           C  
ATOM    103  O   VAL A   7     -24.681  -3.904  -2.568  1.00  0.00           O  
ATOM    104  CB  VAL A   7     -26.025  -4.053  -0.228  1.00  0.00           C  
ATOM    105  CG1 VAL A   7     -24.571  -3.958   0.202  1.00  0.00           C  
ATOM    106  CG2 VAL A   7     -26.948  -4.038   0.982  1.00  0.00           C  
ATOM    107  H   VAL A   7     -28.188  -3.546  -2.057  1.00  0.00           H  
ATOM    108  HA  VAL A   7     -26.122  -1.977  -0.724  1.00  0.00           H  
ATOM    109  HB  VAL A   7     -26.163  -4.990  -0.746  1.00  0.00           H  
ATOM    110 HG11 VAL A   7     -23.959  -4.554  -0.461  1.00  0.00           H  
ATOM    111 HG12 VAL A   7     -24.468  -4.326   1.213  1.00  0.00           H  
ATOM    112 HG13 VAL A   7     -24.248  -2.928   0.159  1.00  0.00           H  
ATOM    113 HG21 VAL A   7     -26.635  -3.264   1.665  1.00  0.00           H  
ATOM    114 HG22 VAL A   7     -26.904  -4.996   1.479  1.00  0.00           H  
ATOM    115 HG23 VAL A   7     -27.962  -3.848   0.661  1.00  0.00           H  
ATOM    116  N   ASN A   8     -25.888  -2.233  -3.470  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -25.190  -2.273  -4.749  1.00  0.00           C  
ATOM    118  C   ASN A   8     -24.952  -0.863  -5.285  1.00  0.00           C  
ATOM    119  O   ASN A   8     -25.328  -0.543  -6.411  1.00  0.00           O  
ATOM    120  CB  ASN A   8     -25.990  -3.091  -5.764  1.00  0.00           C  
ATOM    121  CG  ASN A   8     -27.372  -2.515  -6.012  1.00  0.00           C  
ATOM    122  OD1 ASN A   8     -27.699  -1.431  -5.530  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -28.190  -3.242  -6.764  1.00  0.00           N  
ATOM    124  H   ASN A   8     -26.607  -1.581  -3.338  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -24.234  -2.751  -4.591  1.00  0.00           H  
ATOM    126  HB2 ASN A   8     -25.457  -3.111  -6.703  1.00  0.00           H  
ATOM    127  HB3 ASN A   8     -26.102  -4.101  -5.397  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -27.861  -4.096  -7.113  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -29.089  -2.891  -6.939  1.00  0.00           H  
ATOM    130  N   PRO A   9     -24.319   0.006  -4.476  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -24.032   1.388  -4.872  1.00  0.00           C  
ATOM    132  C   PRO A   9     -22.968   1.471  -5.961  1.00  0.00           C  
ATOM    133  O   PRO A   9     -21.773   1.545  -5.672  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -23.526   2.033  -3.579  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -22.985   0.900  -2.778  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -23.837  -0.291  -3.114  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -24.925   1.896  -5.205  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -22.758   2.756  -3.811  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -24.345   2.518  -3.072  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -21.955   0.716  -3.051  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -23.058   1.129  -1.724  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -23.244  -1.194  -3.103  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -24.662  -0.371  -2.422  1.00  0.00           H  
ATOM    144  N   SER A  10     -23.410   1.460  -7.215  1.00  0.00           N  
ATOM    145  CA  SER A  10     -22.498   1.536  -8.351  1.00  0.00           C  
ATOM    146  C   SER A  10     -21.568   0.327  -8.389  1.00  0.00           C  
ATOM    147  O   SER A  10     -20.375   0.457  -8.660  1.00  0.00           O  
ATOM    148  CB  SER A  10     -21.677   2.825  -8.287  1.00  0.00           C  
ATOM    149  OG  SER A  10     -20.945   3.025  -9.485  1.00  0.00           O  
ATOM    150  H   SER A  10     -24.375   1.400  -7.380  1.00  0.00           H  
ATOM    151  HA  SER A  10     -23.093   1.543  -9.252  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -22.340   3.666  -8.143  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -20.984   2.768  -7.461  1.00  0.00           H  
ATOM    154  HG  SER A  10     -20.531   2.200  -9.748  1.00  0.00           H  
ATOM    155  N   ASP A  11     -22.123  -0.849  -8.117  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -21.344  -2.083  -8.122  1.00  0.00           C  
ATOM    157  C   ASP A  11     -20.179  -1.999  -7.139  1.00  0.00           C  
ATOM    158  O   ASP A  11     -19.024  -2.215  -7.508  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -20.822  -2.374  -9.531  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -21.902  -2.912 -10.448  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -22.718  -2.105 -10.942  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -21.932  -4.140 -10.675  1.00  0.00           O  
ATOM    163  H   ASP A  11     -23.080  -0.891  -7.910  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -21.998  -2.888  -7.818  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -20.433  -1.463  -9.959  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -20.029  -3.104  -9.470  1.00  0.00           H  
ATOM    167  N   LEU A  12     -20.492  -1.686  -5.886  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -19.474  -1.575  -4.848  1.00  0.00           C  
ATOM    169  C   LEU A  12     -19.681  -2.637  -3.773  1.00  0.00           C  
ATOM    170  O   LEU A  12     -20.513  -2.476  -2.881  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -19.505  -0.180  -4.221  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -18.539   0.833  -4.841  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -18.719   0.889  -6.350  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -18.747   2.208  -4.227  1.00  0.00           C  
ATOM    175  H   LEU A  12     -21.430  -1.527  -5.653  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -18.510  -1.731  -5.310  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -20.508   0.210  -4.312  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -19.268  -0.273  -3.171  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -17.524   0.523  -4.637  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -17.977   1.547  -6.777  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -19.706   1.260  -6.582  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -18.601  -0.102  -6.765  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -19.806   2.399  -4.123  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -18.307   2.958  -4.867  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -18.277   2.243  -3.254  1.00  0.00           H  
ATOM    186  N   VAL A  13     -18.922  -3.722  -3.869  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -19.026  -4.813  -2.909  1.00  0.00           C  
ATOM    188  C   VAL A  13     -17.700  -5.560  -2.784  1.00  0.00           C  
ATOM    189  O   VAL A  13     -17.489  -6.583  -3.436  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -20.138  -5.801  -3.310  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -19.898  -6.341  -4.713  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -20.242  -6.937  -2.300  1.00  0.00           C  
ATOM    193  H   VAL A  13     -18.280  -3.794  -4.604  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -19.279  -4.388  -1.949  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -21.076  -5.267  -3.314  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -20.652  -5.950  -5.381  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -19.953  -7.419  -4.700  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -18.921  -6.034  -5.056  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -19.380  -7.580  -2.391  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -21.139  -7.507  -2.491  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -20.282  -6.528  -1.301  1.00  0.00           H  
ATOM    202  N   LEU A  14     -16.813  -5.039  -1.944  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -15.507  -5.654  -1.728  1.00  0.00           C  
ATOM    204  C   LEU A  14     -14.691  -5.666  -3.017  1.00  0.00           C  
ATOM    205  O   LEU A  14     -14.622  -6.682  -3.709  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -15.668  -7.080  -1.198  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -15.882  -7.190   0.311  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -16.309  -8.598   0.689  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -14.617  -6.796   1.059  1.00  0.00           C  
ATOM    210  H   LEU A  14     -17.042  -4.222  -1.454  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -14.983  -5.063  -0.992  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -16.513  -7.532  -1.696  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -14.780  -7.638  -1.454  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -16.671  -6.513   0.608  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -15.448  -9.161   1.019  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -16.747  -9.085  -0.170  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -17.036  -8.555   1.487  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.618  -7.258   2.035  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -14.583  -5.722   1.170  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.752  -7.128   0.503  1.00  0.00           H  
ATOM    221  N   ASP A  15     -14.073  -4.532  -3.332  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -13.264  -4.410  -4.532  1.00  0.00           C  
ATOM    223  C   ASP A  15     -11.790  -4.692  -4.241  1.00  0.00           C  
ATOM    224  O   ASP A  15     -10.913  -4.299  -5.010  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -13.416  -3.014  -5.137  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -14.852  -2.703  -5.515  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -15.736  -2.823  -4.642  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -15.090  -2.338  -6.686  1.00  0.00           O  
ATOM    229  H   ASP A  15     -14.165  -3.760  -2.746  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -13.623  -5.135  -5.237  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -13.087  -2.279  -4.417  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -12.805  -2.942  -6.024  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.525  -5.374  -3.125  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -10.159  -5.713  -2.727  1.00  0.00           C  
ATOM    235  C   ASN A  16      -9.208  -4.532  -2.920  1.00  0.00           C  
ATOM    236  O   ASN A  16      -8.162  -4.661  -3.558  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -9.659  -6.925  -3.519  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -9.601  -6.663  -5.010  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -10.612  -6.743  -5.707  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -8.411  -6.347  -5.510  1.00  0.00           N  
ATOM    241  H   ASN A  16     -12.267  -5.659  -2.554  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -10.179  -5.970  -1.678  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -8.667  -7.184  -3.179  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -10.324  -7.759  -3.344  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -7.649  -6.301  -4.897  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -8.346  -6.171  -6.472  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.579  -3.382  -2.367  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.764  -2.184  -2.479  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.878  -2.008  -1.250  1.00  0.00           C  
ATOM    250  O   LYS A  17      -7.630  -0.887  -0.805  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -9.653  -0.952  -2.675  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -9.595  -0.379  -4.082  1.00  0.00           C  
ATOM    253  CD  LYS A  17     -10.351   0.937  -4.179  1.00  0.00           C  
ATOM    254  CE  LYS A  17     -11.845   0.742  -3.966  1.00  0.00           C  
ATOM    255  NZ  LYS A  17     -12.613   0.919  -5.230  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.418  -3.338  -1.876  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.136  -2.304  -3.340  1.00  0.00           H  
ATOM    258  HB2 LYS A  17     -10.677  -1.224  -2.464  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -9.345  -0.182  -1.984  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -8.564  -0.210  -4.350  1.00  0.00           H  
ATOM    261  HG3 LYS A  17     -10.036  -1.088  -4.767  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -9.975   1.612  -3.424  1.00  0.00           H  
ATOM    263  HD3 LYS A  17     -10.189   1.363  -5.158  1.00  0.00           H  
ATOM    264  HE2 LYS A  17     -12.016  -0.254  -3.588  1.00  0.00           H  
ATOM    265  HE3 LYS A  17     -12.188   1.464  -3.241  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17     -13.512   0.397  -5.176  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17     -12.063   0.558  -6.036  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17     -12.817   1.926  -5.385  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.399  -3.122  -0.714  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.538  -3.098   0.454  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.078  -3.263   0.054  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.241  -2.409   0.347  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -6.948  -4.185   1.437  1.00  0.00           C  
ATOM    274  H   ALA A  18      -7.627  -3.977  -1.114  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.665  -2.146   0.932  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -7.425  -4.993   0.902  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -7.638  -3.775   2.159  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -6.072  -4.558   1.947  1.00  0.00           H  
ATOM    279  N   ALA A  19      -4.779  -4.368  -0.621  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -3.424  -4.647  -1.066  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.047  -3.784  -2.266  1.00  0.00           C  
ATOM    282  O   ALA A  19      -1.867  -3.599  -2.558  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -3.271  -6.123  -1.402  1.00  0.00           C  
ATOM    284  H   ALA A  19      -5.488  -5.009  -0.823  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -2.758  -4.418  -0.250  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -4.226  -6.523  -1.710  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -2.921  -6.656  -0.531  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -2.557  -6.236  -2.204  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.053  -3.254  -2.958  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -3.809  -2.408  -4.121  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.905  -1.239  -3.752  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.074  -0.807  -4.550  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.133  -1.889  -4.690  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.164  -1.727  -6.210  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.009  -0.856  -6.677  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.119  -3.087  -6.890  1.00  0.00           C  
ATOM    297  H   LEU A  20      -4.976  -3.432  -2.681  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.314  -3.008  -4.871  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -5.916  -2.575  -4.404  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.338  -0.927  -4.243  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.086  -1.240  -6.494  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -4.205  -0.507  -7.681  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -3.097  -1.433  -6.671  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -3.906  -0.010  -6.015  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -6.125  -3.427  -7.081  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -4.616  -3.794  -6.248  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -4.584  -3.005  -7.825  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.071  -0.735  -2.533  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.271   0.375  -2.054  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.001  -0.125  -1.382  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.045   0.519  -1.446  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -3.076   1.241  -1.083  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.374   2.531  -0.691  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -2.813   3.693  -1.567  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.924   4.434  -0.977  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -4.473   5.512  -1.530  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -4.018   5.978  -2.686  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -5.483   6.126  -0.926  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.744  -1.121  -1.944  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.996   0.963  -2.904  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -4.019   1.496  -1.544  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -3.267   0.672  -0.185  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -2.610   2.759   0.338  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -1.308   2.394  -0.797  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -1.977   4.362  -1.699  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.119   3.306  -2.528  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -4.281   4.110  -0.122  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -3.258   5.521  -3.147  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -4.435   6.790  -3.096  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -5.830   5.779  -0.056  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -5.895   6.937  -1.342  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.099  -1.282  -0.746  1.00  0.00           N  
ATOM    333  CA  ASP A  22       0.047  -1.873  -0.072  1.00  0.00           C  
ATOM    334  C   ASP A  22       1.054  -2.371  -1.091  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.261  -2.349  -0.851  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.395  -3.014   0.848  1.00  0.00           C  
ATOM    337  CG  ASP A  22       0.282  -2.958   2.202  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       1.522  -2.810   2.241  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -0.427  -3.061   3.226  1.00  0.00           O  
ATOM    340  H   ASP A  22      -1.956  -1.750  -0.735  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.510  -1.102   0.513  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.463  -2.955   0.997  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.152  -3.958   0.383  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.552  -2.795  -2.241  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.412  -3.269  -3.312  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.330  -2.144  -3.755  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.469  -2.371  -4.164  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.580  -3.775  -4.492  1.00  0.00           C  
ATOM    349  CG  TYR A  23       1.321  -4.740  -5.389  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.352  -6.100  -5.104  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       1.992  -4.290  -6.520  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.030  -6.984  -5.923  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       2.672  -5.169  -7.342  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.687  -6.515  -7.038  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.363  -7.392  -7.855  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.416  -2.768  -2.376  1.00  0.00           H  
ATOM    357  HA  TYR A  23       2.011  -4.074  -2.923  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.296  -4.280  -4.116  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.271  -2.931  -5.093  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       0.834  -6.464  -4.230  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.979  -3.236  -6.754  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.041  -8.037  -5.685  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       3.188  -4.801  -8.218  1.00  0.00           H  
ATOM    364  HH  TYR A  23       4.131  -7.734  -7.392  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.822  -0.921  -3.649  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.584   0.257  -4.012  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.532   0.642  -2.886  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.601   1.206  -3.121  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.649   1.424  -4.335  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.347   2.702  -4.808  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       2.288   2.814  -6.323  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.719   3.925  -4.155  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.915  -0.813  -3.306  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.160   0.016  -4.883  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.963   1.105  -5.107  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.081   1.657  -3.447  1.00  0.00           H  
ATOM    377  HG  LEU A  24       3.386   2.664  -4.517  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       1.256   2.841  -6.642  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       2.780   1.962  -6.767  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       2.784   3.721  -6.636  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       0.650   3.907  -4.310  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       2.129   4.821  -4.599  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       1.930   3.919  -3.097  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.135   0.327  -1.657  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.947   0.631  -0.492  1.00  0.00           C  
ATOM    386  C   ARG A  25       5.017  -0.435  -0.282  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.060  -0.176   0.318  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.070   0.750   0.757  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.446   1.918   1.654  1.00  0.00           C  
ATOM    390  CD  ARG A  25       2.705   1.862   2.980  1.00  0.00           C  
ATOM    391  NE  ARG A  25       3.267   2.790   3.959  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       2.619   3.204   5.045  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       1.390   2.774   5.298  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       3.205   4.049   5.884  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.277  -0.124  -1.532  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.429   1.573  -0.672  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.042   0.877   0.448  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.155  -0.160   1.332  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       4.508   1.885   1.844  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       3.196   2.841   1.150  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       1.670   2.116   2.811  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       2.770   0.858   3.371  1.00  0.00           H  
ATOM    403  HE  ARG A  25       4.175   3.124   3.797  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       0.942   2.137   4.670  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       0.909   3.089   6.116  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       4.131   4.376   5.699  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       2.719   4.360   6.701  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.748  -1.638  -0.779  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.677  -2.745  -0.651  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.468  -2.965  -1.939  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.342  -3.829  -1.998  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.930  -4.024  -0.271  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.244  -3.948   1.083  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.096  -5.307   1.738  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       4.646  -5.555   2.813  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       3.351  -6.197   1.094  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.905  -1.782  -1.242  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.363  -2.498   0.137  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       4.179  -4.224  -1.020  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.632  -4.846  -0.250  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       4.827  -3.314   1.733  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       3.261  -3.520   0.951  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       2.944  -5.932   0.244  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       3.238  -7.084   1.496  1.00  0.00           H  
ATOM    425  N   ILE A  27       6.160  -2.182  -2.975  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.851  -2.300  -4.254  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.364  -2.295  -4.057  1.00  0.00           C  
ATOM    428  O   ILE A  27       9.083  -3.110  -4.634  1.00  0.00           O  
ATOM    429  CB  ILE A  27       6.432  -1.165  -5.223  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       6.341  -1.697  -6.655  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       7.386   0.025  -5.154  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.931  -2.041  -7.084  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.455  -1.509  -2.874  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.564  -3.244  -4.697  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.459  -0.818  -4.918  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       6.720  -0.951  -7.335  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.941  -2.592  -6.738  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.034   0.806  -5.813  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       8.374  -0.286  -5.461  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.422   0.400  -4.143  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       4.284  -2.050  -6.220  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       4.924  -3.014  -7.550  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.579  -1.302  -7.789  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.833  -1.368  -3.232  1.00  0.00           N  
ATOM    445  CA  ASN A  28      10.254  -1.248  -2.945  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.694  -2.303  -1.940  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.851  -2.725  -1.941  1.00  0.00           O  
ATOM    448  CB  ASN A  28      10.578   0.152  -2.420  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.997   1.101  -3.526  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      10.197   1.456  -4.392  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      12.258   1.518  -3.504  1.00  0.00           N  
ATOM    452  H   ASN A  28       8.208  -0.752  -2.806  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.785  -1.413  -3.868  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       9.704   0.559  -1.935  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      11.384   0.082  -1.706  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      12.839   1.194  -2.784  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      12.556   2.131  -4.207  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.769  -2.739  -1.092  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.076  -3.758  -0.103  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.810  -5.147  -0.666  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.549  -6.098   0.069  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.272  -3.535   1.179  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.984  -4.015   2.434  1.00  0.00           C  
ATOM    464  CD  GLU A  29      10.044  -2.954   3.515  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       9.109  -2.128   3.588  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      11.024  -2.949   4.289  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.865  -2.380  -1.139  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.123  -3.680   0.112  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       9.073  -2.479   1.285  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.334  -4.063   1.098  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.459  -4.874   2.823  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      10.992  -4.299   2.172  1.00  0.00           H  
ATOM    473  N   TYR A  30       9.904  -5.243  -1.982  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.708  -6.489  -2.690  1.00  0.00           C  
ATOM    475  C   TYR A  30      10.948  -6.802  -3.515  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.330  -7.960  -3.676  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.471  -6.416  -3.587  1.00  0.00           C  
ATOM    478  CG  TYR A  30       7.452  -7.497  -3.302  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       6.655  -7.445  -2.165  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.288  -8.570  -4.169  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       5.723  -8.431  -1.900  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       6.359  -9.559  -3.911  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       5.579  -9.486  -2.776  1.00  0.00           C  
ATOM    484  OH  TYR A  30       4.654 -10.470  -2.517  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.131  -4.453  -2.490  1.00  0.00           H  
ATOM    486  HA  TYR A  30       9.575  -7.258  -1.960  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.988  -5.462  -3.444  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.774  -6.509  -4.620  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       6.771  -6.617  -1.481  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       7.901  -8.626  -5.057  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       5.114  -8.372  -1.012  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       6.246 -10.386  -4.598  1.00  0.00           H  
ATOM    493  HH  TYR A  30       5.104 -11.264  -2.220  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.579  -5.748  -4.021  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.785  -5.886  -4.813  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.013  -5.999  -3.912  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.066  -6.465  -4.344  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.937  -4.695  -5.764  1.00  0.00           C  
ATOM    499  CG  PHE A  31      12.532  -5.001  -7.178  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      13.278  -5.875  -7.952  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      11.406  -4.415  -7.730  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      12.908  -6.158  -9.253  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      11.030  -4.694  -9.031  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      11.782  -5.566  -9.793  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.228  -4.854  -3.846  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.693  -6.786  -5.390  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.322  -3.881  -5.411  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.971  -4.381  -5.774  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      14.157  -6.337  -7.530  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.817  -3.731  -7.136  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      13.498  -6.840  -9.846  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      10.150  -4.229  -9.451  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      11.490  -5.786 -10.810  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.871  -5.572  -2.659  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.974  -5.633  -1.707  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.441  -7.071  -1.503  1.00  0.00           C  
ATOM    517  O   ALA A  32      16.635  -7.330  -1.352  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.560  -5.017  -0.380  1.00  0.00           C  
ATOM    519  H   ALA A  32      13.006  -5.211  -2.366  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.792  -5.053  -2.109  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      13.831  -4.238  -0.556  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      15.427  -4.593   0.106  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      14.130  -5.779   0.252  1.00  0.00           H  
ATOM    524  N   ILE A  33      14.492  -8.001  -1.494  1.00  0.00           N  
ATOM    525  CA  ILE A  33      14.800  -9.408  -1.304  1.00  0.00           C  
ATOM    526  C   ILE A  33      15.256 -10.062  -2.605  1.00  0.00           C  
ATOM    527  O   ILE A  33      16.415 -10.454  -2.741  1.00  0.00           O  
ATOM    528  CB  ILE A  33      13.585 -10.181  -0.753  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      12.978  -9.441   0.442  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      13.990 -11.594  -0.362  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      11.544  -9.010   0.220  1.00  0.00           C  
ATOM    532  H   ILE A  33      13.561  -7.732  -1.615  1.00  0.00           H  
ATOM    533  HA  ILE A  33      15.595  -9.473  -0.581  1.00  0.00           H  
ATOM    534  HB  ILE A  33      12.847 -10.249  -1.537  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      12.997 -10.086   1.307  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      13.563  -8.556   0.647  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      13.166 -12.269  -0.546  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      14.246 -11.617   0.687  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      14.843 -11.901  -0.947  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      11.528  -8.007  -0.181  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      11.012  -9.031   1.159  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      11.070  -9.683  -0.479  1.00  0.00           H  
ATOM    543  N   ILE A  34      14.335 -10.182  -3.556  1.00  0.00           N  
ATOM    544  CA  ILE A  34      14.631 -10.790  -4.839  1.00  0.00           C  
ATOM    545  C   ILE A  34      15.672  -9.991  -5.619  1.00  0.00           C  
ATOM    546  O   ILE A  34      16.261 -10.495  -6.576  1.00  0.00           O  
ATOM    547  CB  ILE A  34      13.355 -10.919  -5.688  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      12.536  -9.627  -5.636  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      12.521 -12.101  -5.220  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      11.959  -9.224  -6.975  1.00  0.00           C  
ATOM    551  H   ILE A  34      13.429  -9.857  -3.392  1.00  0.00           H  
ATOM    552  HA  ILE A  34      15.015 -11.781  -4.657  1.00  0.00           H  
ATOM    553  HB  ILE A  34      13.652 -11.101  -6.701  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      11.714  -9.757  -4.947  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      13.166  -8.821  -5.289  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      13.155 -12.970  -5.112  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      11.748 -12.308  -5.945  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      12.068 -11.867  -4.267  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      10.948  -9.597  -7.059  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      12.564  -9.638  -7.768  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      11.950  -8.146  -7.055  1.00  0.00           H  
ATOM    562  N   GLY A  35      15.898  -8.746  -5.209  1.00  0.00           N  
ATOM    563  CA  GLY A  35      16.869  -7.907  -5.888  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.234  -8.562  -5.987  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.009  -8.263  -6.897  1.00  0.00           O  
ATOM    566  H   GLY A  35      15.400  -8.394  -4.444  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      16.511  -7.692  -6.883  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      16.968  -6.979  -5.344  1.00  0.00           H  
ATOM    569  N   ARG A  36      18.528  -9.456  -5.051  1.00  0.00           N  
ATOM    570  CA  ARG A  36      19.809 -10.155  -5.037  1.00  0.00           C  
ATOM    571  C   ARG A  36      19.633 -11.605  -4.589  1.00  0.00           C  
ATOM    572  O   ARG A  36      19.869 -11.938  -3.427  1.00  0.00           O  
ATOM    573  CB  ARG A  36      20.798  -9.433  -4.119  1.00  0.00           C  
ATOM    574  CG  ARG A  36      22.130  -9.125  -4.784  1.00  0.00           C  
ATOM    575  CD  ARG A  36      22.157  -7.715  -5.354  1.00  0.00           C  
ATOM    576  NE  ARG A  36      23.243  -6.917  -4.790  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      23.289  -5.588  -4.841  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      22.315  -4.904  -5.428  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      24.313  -4.940  -4.303  1.00  0.00           N  
ATOM    580  H   ARG A  36      17.870  -9.651  -4.350  1.00  0.00           H  
ATOM    581  HA  ARG A  36      20.197 -10.148  -6.045  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      20.358  -8.502  -3.795  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      20.988 -10.050  -3.252  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      22.918  -9.219  -4.050  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      22.293  -9.831  -5.584  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      22.288  -7.778  -6.424  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      21.216  -7.232  -5.135  1.00  0.00           H  
ATOM    588  HE  ARG A  36      23.976  -7.396  -4.351  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      21.540  -5.386  -5.836  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      22.357  -3.906  -5.462  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      25.050  -5.450  -3.860  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      24.349  -3.940  -4.341  1.00  0.00           H  
ATOM    593  N   PRO A  37      19.213 -12.490  -5.511  1.00  0.00           N  
ATOM    594  CA  PRO A  37      19.008 -13.911  -5.204  1.00  0.00           C  
ATOM    595  C   PRO A  37      20.269 -14.571  -4.658  1.00  0.00           C  
ATOM    596  O   PRO A  37      21.313 -13.932  -4.538  1.00  0.00           O  
ATOM    597  CB  PRO A  37      18.626 -14.522  -6.555  1.00  0.00           C  
ATOM    598  CG  PRO A  37      18.123 -13.378  -7.368  1.00  0.00           C  
ATOM    599  CD  PRO A  37      18.909 -12.180  -6.917  1.00  0.00           C  
ATOM    600  HA  PRO A  37      18.197 -14.049  -4.501  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      19.495 -14.975  -7.007  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      17.859 -15.268  -6.412  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      18.296 -13.568  -8.417  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      17.070 -13.227  -7.180  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      19.814 -12.081  -7.497  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      18.309 -11.285  -6.993  1.00  0.00           H  
ATOM    607  N   ARG A  38      20.164 -15.854  -4.332  1.00  0.00           N  
ATOM    608  CA  ARG A  38      21.300 -16.602  -3.800  1.00  0.00           C  
ATOM    609  C   ARG A  38      20.926 -18.062  -3.562  1.00  0.00           C  
ATOM    610  O   ARG A  38      20.595 -18.455  -2.442  1.00  0.00           O  
ATOM    611  CB  ARG A  38      21.792 -15.965  -2.498  1.00  0.00           C  
ATOM    612  CG  ARG A  38      23.089 -15.188  -2.656  1.00  0.00           C  
ATOM    613  CD  ARG A  38      23.126 -13.973  -1.743  1.00  0.00           C  
ATOM    614  NE  ARG A  38      23.695 -14.287  -0.435  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      24.056 -13.368   0.457  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      23.910 -12.077   0.186  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      24.565 -13.741   1.623  1.00  0.00           N  
ATOM    618  H   ARG A  38      19.306 -16.311  -4.452  1.00  0.00           H  
ATOM    619  HA  ARG A  38      22.092 -16.562  -4.532  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      21.034 -15.287  -2.134  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      21.950 -16.742  -1.765  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      23.916 -15.836  -2.410  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      23.178 -14.861  -3.682  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      23.726 -13.206  -2.211  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      22.118 -13.607  -1.610  1.00  0.00           H  
ATOM    626  HE  ARG A  38      23.814 -15.234  -0.209  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      23.527 -11.789  -0.691  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      24.184 -11.391   0.861  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      24.677 -14.711   1.833  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      24.837 -13.049   2.294  1.00  0.00           H  
ATOM    631  N   PHE A  39      20.980 -18.862  -4.622  1.00  0.00           N  
ATOM    632  CA  PHE A  39      20.649 -20.279  -4.530  1.00  0.00           C  
ATOM    633  C   PHE A  39      19.207 -20.473  -4.073  1.00  0.00           C  
ATOM    634  O   PHE A  39      18.498 -19.507  -3.787  1.00  0.00           O  
ATOM    635  CB  PHE A  39      21.602 -20.985  -3.566  1.00  0.00           C  
ATOM    636  CG  PHE A  39      22.974 -21.211  -4.136  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      23.144 -21.956  -5.291  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      24.091 -20.678  -3.514  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      24.406 -22.164  -5.816  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      25.355 -20.882  -4.036  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      25.512 -21.627  -5.188  1.00  0.00           C  
ATOM    642  H   PHE A  39      21.250 -18.490  -5.488  1.00  0.00           H  
ATOM    643  HA  PHE A  39      20.762 -20.710  -5.515  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      21.708 -20.389  -2.672  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      21.188 -21.948  -3.303  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      22.280 -22.376  -5.784  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      23.970 -20.095  -2.613  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      24.526 -22.748  -6.718  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      26.219 -20.461  -3.542  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      26.498 -21.789  -5.598  1.00  0.00           H  
HETATM  651  N   NH2 A  40      18.771 -21.726  -4.004  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      19.392 -22.445  -4.248  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      17.849 -21.880  -3.713  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1     -10.855 -28.773 -20.792  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -9.393 -28.548 -20.780  1.00  0.00           C  
ATOM      3  C   PRO A   1      -8.979 -27.596 -19.660  1.00  0.00           C  
ATOM      4  O   PRO A   1      -9.825 -27.040 -18.960  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -9.020 -27.970 -22.140  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -10.224 -28.214 -22.991  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.416 -28.272 -22.061  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -8.896 -29.496 -20.646  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -8.809 -26.914 -22.041  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -8.153 -28.482 -22.527  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -10.343 -27.403 -23.695  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -10.115 -29.150 -23.517  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -11.839 -27.288 -21.928  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -12.159 -28.955 -22.444  1.00  0.00           H  
ATOM     15  N   ASP A   2      -7.673 -27.415 -19.498  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -7.145 -26.531 -18.465  1.00  0.00           C  
ATOM     17  C   ASP A   2      -7.088 -25.091 -18.961  1.00  0.00           C  
ATOM     18  O   ASP A   2      -7.517 -24.790 -20.075  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -5.752 -26.992 -18.033  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -5.803 -28.052 -16.950  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -6.325 -29.155 -17.222  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -5.324 -27.779 -15.829  1.00  0.00           O  
ATOM     23  H   ASP A   2      -7.048 -27.887 -20.087  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -7.812 -26.581 -17.616  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -5.236 -27.404 -18.888  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -5.199 -26.145 -17.657  1.00  0.00           H  
ATOM     27  N   LYS A   3      -6.556 -24.202 -18.127  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -6.443 -22.793 -18.483  1.00  0.00           C  
ATOM     29  C   LYS A   3      -5.590 -22.040 -17.467  1.00  0.00           C  
ATOM     30  O   LYS A   3      -4.556 -21.468 -17.812  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -7.830 -22.156 -18.576  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -8.434 -22.213 -19.970  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -9.204 -20.944 -20.298  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -10.258 -21.189 -21.365  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -11.639 -21.059 -20.823  1.00  0.00           N  
ATOM     36  H   LYS A   3      -6.231 -24.500 -17.254  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -5.965 -22.737 -19.448  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -8.495 -22.667 -17.897  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -7.757 -21.119 -18.282  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -7.641 -22.337 -20.692  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -9.108 -23.057 -20.025  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -9.690 -20.588 -19.402  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -8.510 -20.196 -20.653  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -10.125 -20.467 -22.157  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -10.129 -22.185 -21.761  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -11.937 -21.954 -20.385  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -12.304 -20.823 -21.589  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -11.672 -20.306 -20.107  1.00  0.00           H  
ATOM     49  N   ASP A   4      -6.030 -22.043 -16.213  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -5.308 -21.360 -15.147  1.00  0.00           C  
ATOM     51  C   ASP A   4      -5.951 -21.629 -13.791  1.00  0.00           C  
ATOM     52  O   ASP A   4      -5.259 -21.841 -12.796  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -5.268 -19.853 -15.416  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -3.979 -19.418 -16.084  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.926 -19.437 -15.411  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -4.020 -19.059 -17.279  1.00  0.00           O  
ATOM     57  H   ASP A   4      -6.862 -22.517 -15.999  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -4.298 -21.740 -15.136  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -6.093 -19.588 -16.062  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -5.365 -19.323 -14.480  1.00  0.00           H  
ATOM     61  N   PHE A   5      -7.280 -21.619 -13.759  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -8.018 -21.863 -12.524  1.00  0.00           C  
ATOM     63  C   PHE A   5      -7.692 -20.801 -11.479  1.00  0.00           C  
ATOM     64  O   PHE A   5      -6.738 -20.941 -10.713  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -7.692 -23.253 -11.976  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -8.623 -24.326 -12.464  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -8.385 -24.975 -13.665  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -9.736 -24.686 -11.721  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -9.239 -25.962 -14.117  1.00  0.00           C  
ATOM     70  CE2 PHE A   5     -10.594 -25.673 -12.168  1.00  0.00           C  
ATOM     71  CZ  PHE A   5     -10.345 -26.312 -13.367  1.00  0.00           C  
ATOM     72  H   PHE A   5      -7.776 -21.444 -14.586  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -9.072 -21.814 -12.754  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -6.690 -23.524 -12.272  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -7.748 -23.228 -10.897  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -7.519 -24.703 -14.252  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -9.932 -24.186 -10.784  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -9.042 -26.460 -15.054  1.00  0.00           H  
ATOM     79  HE2 PHE A   5     -11.458 -25.945 -11.579  1.00  0.00           H  
ATOM     80  HZ  PHE A   5     -11.015 -27.084 -13.717  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.491 -19.739 -11.453  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.290 -18.654 -10.501  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.578 -18.342  -9.745  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.095 -17.225  -9.806  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.793 -17.375 -11.204  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.638 -17.702 -12.152  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.366 -16.337 -10.176  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.466 -18.370 -11.469  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.236 -19.686 -12.089  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.536 -18.967  -9.793  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.613 -16.964 -11.774  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.992 -18.365 -12.927  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.281 -16.787 -12.603  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.530 -15.347 -10.576  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -6.318 -16.465  -9.949  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -7.949 -16.462  -9.275  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -4.589 -17.748 -11.563  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.279 -19.329 -11.931  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.693 -18.513 -10.422  1.00  0.00           H  
ATOM    100  N   VAL A   7     -10.097 -19.340  -9.035  1.00  0.00           N  
ATOM    101  CA  VAL A   7     -11.323 -19.181  -8.273  1.00  0.00           C  
ATOM    102  C   VAL A   7     -11.041 -18.631  -6.875  1.00  0.00           C  
ATOM    103  O   VAL A   7     -11.474 -19.199  -5.873  1.00  0.00           O  
ATOM    104  CB  VAL A   7     -12.085 -20.517  -8.155  1.00  0.00           C  
ATOM    105  CG1 VAL A   7     -11.237 -21.560  -7.443  1.00  0.00           C  
ATOM    106  CG2 VAL A   7     -13.415 -20.318  -7.441  1.00  0.00           C  
ATOM    107  H   VAL A   7      -9.646 -20.204  -9.030  1.00  0.00           H  
ATOM    108  HA  VAL A   7     -11.946 -18.484  -8.803  1.00  0.00           H  
ATOM    109  HB  VAL A   7     -12.289 -20.878  -9.153  1.00  0.00           H  
ATOM    110 HG11 VAL A   7     -10.626 -21.079  -6.694  1.00  0.00           H  
ATOM    111 HG12 VAL A   7     -10.599 -22.058  -8.160  1.00  0.00           H  
ATOM    112 HG13 VAL A   7     -11.880 -22.286  -6.970  1.00  0.00           H  
ATOM    113 HG21 VAL A   7     -14.220 -20.384  -8.158  1.00  0.00           H  
ATOM    114 HG22 VAL A   7     -13.430 -19.347  -6.971  1.00  0.00           H  
ATOM    115 HG23 VAL A   7     -13.539 -21.084  -6.689  1.00  0.00           H  
ATOM    116  N   ASN A   8     -10.313 -17.520  -6.816  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -9.976 -16.896  -5.541  1.00  0.00           C  
ATOM    118  C   ASN A   8     -10.288 -15.401  -5.569  1.00  0.00           C  
ATOM    119  O   ASN A   8     -10.285 -14.779  -6.631  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -8.496 -17.113  -5.218  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -7.590 -16.707  -6.363  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -7.261 -17.519  -7.228  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -7.179 -15.444  -6.375  1.00  0.00           N  
ATOM    124  H   ASN A   8      -9.996 -17.111  -7.647  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -10.576 -17.363  -4.777  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -8.234 -16.527  -4.350  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -8.331 -18.158  -5.004  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -7.481 -14.853  -5.654  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -6.592 -15.155  -7.103  1.00  0.00           H  
ATOM    130  N   PRO A   9     -10.564 -14.798  -4.398  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -10.880 -13.373  -4.290  1.00  0.00           C  
ATOM    132  C   PRO A   9      -9.632 -12.493  -4.343  1.00  0.00           C  
ATOM    133  O   PRO A   9      -9.432 -11.632  -3.486  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -11.564 -13.251  -2.914  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -11.630 -14.638  -2.354  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -10.597 -15.446  -3.085  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -11.567 -13.063  -5.064  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -10.981 -12.602  -2.278  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -12.551 -12.834  -3.043  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -11.408 -14.616  -1.298  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -12.615 -15.051  -2.520  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -9.640 -15.376  -2.590  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -10.911 -16.475  -3.166  1.00  0.00           H  
ATOM    144  N   SER A  10      -8.797 -12.708  -5.355  1.00  0.00           N  
ATOM    145  CA  SER A  10      -7.572 -11.930  -5.517  1.00  0.00           C  
ATOM    146  C   SER A  10      -6.739 -11.943  -4.236  1.00  0.00           C  
ATOM    147  O   SER A  10      -6.157 -10.930  -3.853  1.00  0.00           O  
ATOM    148  CB  SER A  10      -7.908 -10.490  -5.909  1.00  0.00           C  
ATOM    149  OG  SER A  10      -8.034 -10.359  -7.313  1.00  0.00           O  
ATOM    150  H   SER A  10      -9.008 -13.404  -6.011  1.00  0.00           H  
ATOM    151  HA  SER A  10      -6.995 -12.383  -6.309  1.00  0.00           H  
ATOM    152  HB2 SER A  10      -8.841 -10.202  -5.448  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -7.121  -9.834  -5.567  1.00  0.00           H  
ATOM    154  HG  SER A  10      -7.162 -10.290  -7.710  1.00  0.00           H  
ATOM    155  N   ASP A  11      -6.690 -13.099  -3.583  1.00  0.00           N  
ATOM    156  CA  ASP A  11      -5.930 -13.249  -2.346  1.00  0.00           C  
ATOM    157  C   ASP A  11      -6.486 -12.345  -1.250  1.00  0.00           C  
ATOM    158  O   ASP A  11      -5.732 -11.692  -0.527  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -4.452 -12.932  -2.590  1.00  0.00           C  
ATOM    160  CG  ASP A  11      -3.662 -14.150  -3.021  1.00  0.00           C  
ATOM    161  OD1 ASP A  11      -3.707 -15.171  -2.303  1.00  0.00           O  
ATOM    162  OD2 ASP A  11      -2.999 -14.086  -4.077  1.00  0.00           O  
ATOM    163  H   ASP A  11      -7.176 -13.870  -3.941  1.00  0.00           H  
ATOM    164  HA  ASP A  11      -6.018 -14.277  -2.027  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -4.374 -12.182  -3.365  1.00  0.00           H  
ATOM    166  HB3 ASP A  11      -4.018 -12.547  -1.678  1.00  0.00           H  
ATOM    167  N   LEU A  12      -7.809 -12.316  -1.128  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -8.466 -11.494  -0.118  1.00  0.00           C  
ATOM    169  C   LEU A  12      -8.136 -10.018  -0.314  1.00  0.00           C  
ATOM    170  O   LEU A  12      -7.061  -9.556   0.068  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -8.044 -11.941   1.283  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -8.180 -13.441   1.553  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -7.018 -13.941   2.398  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -9.506 -13.740   2.237  1.00  0.00           C  
ATOM    175  H   LEU A  12      -8.357 -12.859  -1.733  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -9.532 -11.629  -0.222  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -7.010 -11.661   1.431  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -8.649 -11.413   2.005  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -8.161 -13.971   0.612  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -6.643 -13.133   3.009  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -6.230 -14.297   1.750  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -7.355 -14.747   3.032  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -9.646 -14.809   2.295  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -10.311 -13.301   1.669  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -9.498 -13.324   3.235  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.068  -9.284  -0.913  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.878  -7.859  -1.160  1.00  0.00           C  
ATOM    188  C   VAL A  13     -10.218  -7.133  -1.247  1.00  0.00           C  
ATOM    189  O   VAL A  13     -10.650  -6.730  -2.326  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -8.080  -7.619  -2.457  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.801  -8.224  -3.650  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -7.831  -6.133  -2.669  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.904  -9.709  -1.195  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.312  -7.452  -0.333  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.123  -8.112  -2.359  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -8.078  -8.530  -4.391  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -9.467  -7.488  -4.079  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -9.374  -9.082  -3.329  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.734  -5.643  -1.711  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -8.660  -5.703  -3.212  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.921  -5.997  -3.235  1.00  0.00           H  
ATOM    202  N   LEU A  14     -10.870  -6.969  -0.100  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.154  -6.293  -0.041  1.00  0.00           C  
ATOM    204  C   LEU A  14     -12.199  -5.311   1.125  1.00  0.00           C  
ATOM    205  O   LEU A  14     -12.816  -5.584   2.154  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -13.291  -7.309   0.086  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.487  -8.225  -1.127  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.582  -7.408  -2.407  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -12.353  -9.238  -1.218  1.00  0.00           C  
ATOM    210  H   LEU A  14     -10.479  -7.305   0.724  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.271  -5.747  -0.957  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -13.094  -7.929   0.949  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -14.211  -6.771   0.253  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -14.412  -8.769  -1.010  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -14.389  -7.788  -3.016  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.653  -7.483  -2.953  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.775  -6.374  -2.162  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -12.763 -10.223  -1.385  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -11.790  -9.234  -0.296  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -11.702  -8.977  -2.039  1.00  0.00           H  
ATOM    221  N   ASP A  15     -11.543  -4.168   0.954  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -11.508  -3.146   1.987  1.00  0.00           C  
ATOM    223  C   ASP A  15     -11.191  -1.779   1.389  1.00  0.00           C  
ATOM    224  O   ASP A  15     -10.268  -1.093   1.833  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -10.476  -3.506   3.059  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -10.901  -4.696   3.895  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -11.887  -4.567   4.651  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.250  -5.757   3.794  1.00  0.00           O  
ATOM    229  H   ASP A  15     -11.074  -4.009   0.114  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -12.483  -3.107   2.439  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -9.538  -3.743   2.580  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -10.337  -2.658   3.714  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.965  -1.391   0.376  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.784  -0.105  -0.297  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.309   0.193  -0.560  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.651   0.871   0.229  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.407   1.024   0.529  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -11.850   1.092   1.936  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -10.879   1.801   2.199  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -12.466   0.355   2.853  1.00  0.00           N  
ATOM    241  H   ASN A  16     -12.680  -1.986   0.075  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.296  -0.162  -1.246  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.214   1.967   0.040  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -13.474   0.867   0.590  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -13.234  -0.187   2.572  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -12.126   0.380   3.772  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.798  -0.315  -1.679  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.404  -0.101  -2.055  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.455  -0.564  -0.951  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.560   0.172  -0.538  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.163   1.379  -2.365  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -8.728   1.820  -3.704  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -7.766   2.738  -4.443  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -7.544   4.037  -3.686  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -6.520   4.896  -4.346  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.375  -0.844  -2.269  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.210  -0.680  -2.945  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -8.620   1.976  -1.589  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -7.097   1.564  -2.367  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -8.914   0.948  -4.311  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -9.655   2.348  -3.536  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -6.818   2.233  -4.556  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -8.175   2.964  -5.417  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -8.479   4.577  -3.642  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -7.216   3.805  -2.685  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -5.962   5.400  -3.629  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -6.983   5.594  -4.963  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -5.881   4.312  -4.921  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.656  -1.790  -0.480  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.818  -2.349   0.571  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.431  -2.697   0.043  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.466  -1.967   0.271  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.482  -3.575   1.182  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.383  -2.331  -0.846  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.720  -1.603   1.343  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -7.618  -3.421   2.241  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -6.856  -4.443   1.022  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -8.442  -3.735   0.714  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.336  -3.820  -0.664  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.069  -4.267  -1.223  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.641  -3.399  -2.404  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.480  -3.425  -2.811  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.164  -5.725  -1.643  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.137  -4.360  -0.810  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.323  -4.191  -0.448  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -4.982  -6.199  -1.119  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -3.241  -6.231  -1.403  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.338  -5.783  -2.707  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.581  -2.636  -2.954  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.289  -1.764  -4.088  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.143  -0.813  -3.760  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.343  -0.466  -4.629  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.536  -0.970  -4.483  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.821  -0.916  -5.984  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.668  -0.252  -6.723  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -6.071  -2.313  -6.530  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.491  -2.656  -2.589  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.993  -2.391  -4.916  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.390  -1.413  -3.992  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.423   0.042  -4.125  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.710  -0.325  -6.156  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -4.013  -1.012  -7.122  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -4.117   0.376  -6.040  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -5.057   0.349  -7.532  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -6.573  -2.244  -7.482  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -6.689  -2.865  -5.836  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -5.128  -2.825  -6.655  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.068  -0.396  -2.500  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.024   0.509  -2.061  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.895  -0.250  -1.376  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.263   0.163  -1.424  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.595   1.573  -1.119  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.117   2.981  -1.432  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -2.733   3.504  -2.719  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -1.847   3.316  -3.866  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -2.127   3.743  -5.096  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -3.264   4.383  -5.342  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -1.267   3.529  -6.083  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.729  -0.704  -1.856  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.631   0.989  -2.933  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.674   1.556  -1.191  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.307   1.334  -0.106  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -2.398   3.634  -0.618  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -1.042   2.971  -1.535  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -3.658   2.978  -2.901  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -2.936   4.558  -2.602  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -1.002   2.845  -3.713  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -3.917   4.546  -4.601  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -3.468   4.702  -6.267  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -0.409   3.048  -5.902  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -1.476   3.851  -7.006  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.241  -1.363  -0.745  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.257  -2.182  -0.058  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.622  -2.906  -1.060  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.823  -3.071  -0.847  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.941  -3.187   0.871  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.070  -3.569   2.052  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       1.039  -4.096   1.825  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -0.497  -3.342   3.202  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.178  -1.639  -0.748  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.363  -1.527   0.520  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.855  -2.753   1.248  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -1.174  -4.082   0.313  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.020  -3.312  -2.165  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.757  -3.993  -3.218  1.00  0.00           C  
ATOM    346  C   TYR A  23       1.847  -3.076  -3.741  1.00  0.00           C  
ATOM    347  O   TYR A  23       2.924  -3.524  -4.137  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.180  -4.414  -4.351  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.496  -5.246  -5.419  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.138  -6.434  -5.098  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.491  -4.841  -6.748  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.756  -7.196  -6.070  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.106  -5.597  -7.727  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       1.738  -6.775  -7.383  1.00  0.00           C  
ATOM    355  OH  TYR A  23       2.352  -7.531  -8.354  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.933  -3.131  -2.281  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.216  -4.865  -2.787  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.991  -4.998  -3.942  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.583  -3.529  -4.825  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.150  -6.763  -4.069  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -0.004  -3.918  -7.015  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.250  -8.118  -5.800  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.092  -5.266  -8.755  1.00  0.00           H  
ATOM    364  HH  TYR A  23       1.984  -8.417  -8.350  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.562  -1.781  -3.712  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.512  -0.780  -4.150  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.518  -0.492  -3.041  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.646  -0.076  -3.303  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.789   0.506  -4.562  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.039   0.956  -6.003  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       3.522   1.195  -6.236  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.503  -0.078  -6.983  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.695  -1.493  -3.368  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.034  -1.178  -4.998  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.727   0.352  -4.435  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.101   1.300  -3.901  1.00  0.00           H  
ATOM    377  HG  LEU A  24       1.519   1.886  -6.177  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       3.749   2.237  -6.067  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       3.774   0.932  -7.254  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       4.098   0.587  -5.554  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       0.444   0.078  -7.126  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       1.672  -1.068  -6.589  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       2.013   0.026  -7.929  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.099  -0.723  -1.799  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.960  -0.496  -0.650  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.925  -1.660  -0.457  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.015  -1.493   0.087  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.123  -0.291   0.614  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.660   0.797   1.530  1.00  0.00           C  
ATOM    390  CD  ARG A  25       4.517   0.214   2.642  1.00  0.00           C  
ATOM    391  NE  ARG A  25       3.716  -0.184   3.799  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       4.149  -1.004   4.752  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       5.372  -1.513   4.695  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       3.355  -1.315   5.769  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.191  -1.055  -1.652  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.526   0.394  -0.843  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.116  -0.023   0.325  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.094  -1.217   1.169  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       4.262   1.479   0.948  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       2.829   1.329   1.968  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       5.038  -0.653   2.263  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       5.235   0.958   2.954  1.00  0.00           H  
ATOM    403  HE  ARG A  25       2.807   0.178   3.866  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       5.975  -1.283   3.931  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       5.691  -2.129   5.415  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       2.432  -0.932   5.818  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       3.679  -1.931   6.487  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.512  -2.840  -0.906  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.335  -4.033  -0.784  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.144  -4.276  -2.052  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.162  -4.968  -2.026  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.465  -5.251  -0.473  1.00  0.00           C  
ATOM    413  CG  GLN A  26       3.907  -5.256   0.941  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.329  -6.480   1.731  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       3.559  -7.427   1.891  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       5.560  -6.467   2.232  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.637  -2.910  -1.326  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.014  -3.871   0.029  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.636  -5.273  -1.165  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.057  -6.146  -0.608  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       4.261  -4.376   1.456  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       2.829  -5.234   0.888  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       6.117  -5.678   2.066  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       5.859  -7.245   2.746  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.691  -3.701  -3.161  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.381  -3.852  -4.437  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.856  -3.496  -4.294  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.730  -4.178  -4.826  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.724  -2.977  -5.534  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.665  -3.743  -6.857  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.458  -1.652  -5.716  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       7.026  -4.061  -7.434  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.877  -3.157  -3.120  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.300  -4.888  -4.735  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.720  -2.752  -5.216  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.144  -4.677  -6.701  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       5.124  -3.153  -7.583  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.526  -1.145  -4.765  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       5.918  -1.034  -6.417  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.452  -1.840  -6.095  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       7.387  -4.988  -7.015  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       7.714  -3.265  -7.192  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       6.950  -4.157  -8.507  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.115  -2.419  -3.565  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.472  -1.957  -3.336  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.138  -2.754  -2.223  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.364  -2.879  -2.189  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.480  -0.465  -2.997  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.382   0.333  -3.918  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.300   1.018  -3.467  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      10.125   0.246  -5.219  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.371  -1.923  -3.172  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.024  -2.115  -4.247  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.477  -0.077  -3.085  1.00  0.00           H  
ATOM    455  HB3 ASN A  28       9.825  -0.332  -1.982  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       9.377  -0.318  -5.506  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      10.692   0.751  -5.837  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.334  -3.308  -1.317  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.869  -4.100  -0.222  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.952  -5.568  -0.612  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.905  -6.459   0.236  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.024  -3.925   1.040  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.213  -2.578   1.719  1.00  0.00           C  
ATOM    464  CD  GLU A  29      10.609  -2.403   2.284  1.00  0.00           C  
ATOM    465  OE1 GLU A  29      11.098  -3.334   2.956  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      11.212  -1.333   2.054  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.368  -3.187  -1.390  1.00  0.00           H  
ATOM    468  HA  GLU A  29      10.864  -3.746  -0.038  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       7.980  -4.028   0.780  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       9.287  -4.700   1.745  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.032  -1.797   0.997  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       8.501  -2.494   2.527  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.099  -5.798  -1.906  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.220  -7.133  -2.453  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.477  -7.222  -3.303  1.00  0.00           C  
ATOM    476  O   TYR A  30      12.152  -8.249  -3.332  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.987  -7.492  -3.285  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.925  -8.952  -3.675  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       9.724  -9.453  -4.696  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       8.068  -9.829  -3.023  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       9.671 -10.787  -5.054  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       8.009 -11.164  -3.375  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       8.811 -11.638  -4.392  1.00  0.00           C  
ATOM    484  OH  TYR A  30       8.756 -12.966  -4.746  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.145  -5.043  -2.508  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.306  -7.811  -1.634  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.099  -7.263  -2.717  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.991  -6.904  -4.193  1.00  0.00           H  
ATOM    489  HD1 TYR A  30      10.397  -8.785  -5.213  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       7.440  -9.455  -2.228  1.00  0.00           H  
ATOM    491  HE1 TYR A  30      10.301 -11.157  -5.851  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       7.336 -11.829  -2.856  1.00  0.00           H  
ATOM    493  HH  TYR A  30       7.838 -13.239  -4.820  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.786  -6.124  -3.982  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.964  -6.050  -4.823  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.169  -5.552  -4.027  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.311  -5.697  -4.462  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.708  -5.129  -6.018  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.982  -5.802  -7.147  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      10.627  -6.075  -7.052  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      12.653  -6.161  -8.305  1.00  0.00           C  
ATOM    502  CE1 PHE A  31       9.955  -6.693  -8.089  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      11.987  -6.779  -9.346  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      10.637  -7.045  -9.237  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.211  -5.343  -3.907  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.167  -7.041  -5.181  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.114  -4.288  -5.695  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.655  -4.771  -6.396  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      10.093  -5.798  -6.154  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      13.711  -5.954  -8.390  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       8.899  -6.900  -8.002  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      12.523  -7.056 -10.242  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      10.114  -7.530 -10.050  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.911  -4.965  -2.856  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.983  -4.453  -2.011  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.982  -5.552  -1.662  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.184  -5.304  -1.566  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.406  -3.838  -0.744  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.980  -4.875  -2.554  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.495  -3.674  -2.559  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      14.299  -4.603   0.010  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.440  -3.407  -0.960  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      15.071  -3.068  -0.383  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.476  -6.766  -1.471  1.00  0.00           N  
ATOM    525  CA  ILE A  33      16.319  -7.899  -1.129  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.824  -8.615  -2.379  1.00  0.00           C  
ATOM    527  O   ILE A  33      18.022  -8.628  -2.657  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.571  -8.909  -0.239  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.895  -8.189   0.929  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      16.527  -9.978   0.270  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      14.134  -9.115   1.853  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.515  -6.902  -1.556  1.00  0.00           H  
ATOM    533  HA  ILE A  33      17.162  -7.523  -0.577  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.815  -9.394  -0.840  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.648  -7.682   1.514  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.198  -7.461   0.540  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      17.242 -10.218  -0.502  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.969 -10.864   0.533  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      17.047  -9.608   1.141  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      14.472 -10.129   1.704  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      13.079  -9.052   1.636  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      14.310  -8.824   2.878  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.901  -9.215  -3.126  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.253  -9.938  -4.343  1.00  0.00           C  
ATOM    545  C   ILE A  34      16.976  -9.037  -5.341  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.689  -9.517  -6.222  1.00  0.00           O  
ATOM    547  CB  ILE A  34      15.006 -10.543  -5.019  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      15.412 -11.423  -6.203  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      14.052  -9.442  -5.469  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      14.363 -12.442  -6.589  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.962  -9.173  -2.849  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.911 -10.746  -4.068  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.491 -11.152  -4.290  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      15.596 -10.796  -7.063  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      16.319 -11.955  -5.953  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      14.521  -8.480  -5.327  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      13.146  -9.491  -4.885  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      13.814  -9.575  -6.514  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      13.896 -12.833  -5.696  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      14.829 -13.249  -7.133  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      13.615 -11.972  -7.210  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.788  -7.732  -5.196  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.430  -6.787  -6.090  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.819  -6.398  -5.624  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.809  -7.011  -6.021  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.211  -7.407  -4.476  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      17.504  -7.231  -7.073  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      16.821  -5.897  -6.155  1.00  0.00           H  
ATOM    569  N   ARG A  36      18.889  -5.376  -4.778  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.166  -4.903  -4.254  1.00  0.00           C  
ATOM    571  C   ARG A  36      19.978  -4.232  -2.897  1.00  0.00           C  
ATOM    572  O   ARG A  36      18.881  -3.785  -2.564  1.00  0.00           O  
ATOM    573  CB  ARG A  36      20.816  -3.926  -5.236  1.00  0.00           C  
ATOM    574  CG  ARG A  36      19.845  -2.923  -5.837  1.00  0.00           C  
ATOM    575  CD  ARG A  36      20.407  -2.288  -7.098  1.00  0.00           C  
ATOM    576  NE  ARG A  36      19.511  -1.274  -7.647  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      19.577  -0.826  -8.898  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      20.495  -1.298  -9.732  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      18.724   0.100  -9.318  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.063  -4.928  -4.499  1.00  0.00           H  
ATOM    581  HA  ARG A  36      20.811  -5.761  -4.133  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      21.591  -3.378  -4.719  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      21.263  -4.488  -6.043  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      18.923  -3.430  -6.080  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      19.648  -2.148  -5.109  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      21.353  -1.828  -6.861  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      20.557  -3.060  -7.837  1.00  0.00           H  
ATOM    588  HE  ARG A  36      18.823  -0.907  -7.051  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      21.141  -1.995  -9.423  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      20.539  -0.958 -10.672  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      18.030   0.459  -8.695  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      18.774   0.436 -10.258  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.052  -4.151  -2.092  1.00  0.00           N  
ATOM    594  CA  PRO A  37      20.998  -3.528  -0.765  1.00  0.00           C  
ATOM    595  C   PRO A  37      20.552  -2.071  -0.831  1.00  0.00           C  
ATOM    596  O   PRO A  37      20.202  -1.566  -1.898  1.00  0.00           O  
ATOM    597  CB  PRO A  37      22.441  -3.626  -0.252  1.00  0.00           C  
ATOM    598  CG  PRO A  37      23.271  -3.883  -1.463  1.00  0.00           C  
ATOM    599  CD  PRO A  37      22.397  -4.655  -2.407  1.00  0.00           C  
ATOM    600  HA  PRO A  37      20.340  -4.072  -0.102  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      22.718  -2.698   0.227  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      22.518  -4.437   0.456  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      23.569  -2.944  -1.909  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      24.141  -4.465  -1.196  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      22.661  -4.438  -3.431  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      22.468  -5.714  -2.210  1.00  0.00           H  
ATOM    607  N   ARG A  38      20.564  -1.401   0.317  1.00  0.00           N  
ATOM    608  CA  ARG A  38      20.161  -0.003   0.389  1.00  0.00           C  
ATOM    609  C   ARG A  38      20.408   0.563   1.783  1.00  0.00           C  
ATOM    610  O   ARG A  38      19.760   0.164   2.750  1.00  0.00           O  
ATOM    611  CB  ARG A  38      18.683   0.143   0.021  1.00  0.00           C  
ATOM    612  CG  ARG A  38      18.330   1.508  -0.547  1.00  0.00           C  
ATOM    613  CD  ARG A  38      17.483   1.390  -1.805  1.00  0.00           C  
ATOM    614  NE  ARG A  38      16.703   2.601  -2.055  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      16.171   2.907  -3.235  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      16.328   2.096  -4.273  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      15.477   4.028  -3.377  1.00  0.00           N  
ATOM    618  H   ARG A  38      20.852  -1.858   1.133  1.00  0.00           H  
ATOM    619  HA  ARG A  38      20.756   0.549  -0.321  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      18.431  -0.607  -0.714  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      18.086  -0.020   0.906  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      17.778   2.065   0.195  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      19.244   2.034  -0.789  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      18.134   1.212  -2.647  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      16.808   0.555  -1.689  1.00  0.00           H  
ATOM    626  HE  ARG A  38      16.572   3.216  -1.305  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      16.848   1.249  -4.175  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      15.925   2.333  -5.158  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      15.354   4.643  -2.597  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      15.076   4.259  -4.264  1.00  0.00           H  
ATOM    631  N   PHE A  39      21.350   1.495   1.878  1.00  0.00           N  
ATOM    632  CA  PHE A  39      21.685   2.118   3.153  1.00  0.00           C  
ATOM    633  C   PHE A  39      21.722   3.636   3.024  1.00  0.00           C  
ATOM    634  O   PHE A  39      21.890   4.173   1.927  1.00  0.00           O  
ATOM    635  CB  PHE A  39      23.035   1.605   3.657  1.00  0.00           C  
ATOM    636  CG  PHE A  39      24.166   1.855   2.703  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      24.753   3.106   2.616  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      24.645   0.837   1.891  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      25.797   3.340   1.740  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      25.687   1.064   1.013  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      26.263   2.318   0.937  1.00  0.00           C  
ATOM    642  H   PHE A  39      21.832   1.773   1.070  1.00  0.00           H  
ATOM    643  HA  PHE A  39      20.918   1.848   3.864  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      23.273   2.094   4.589  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      22.966   0.539   3.823  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      24.390   3.906   3.244  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      24.194  -0.143   1.951  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      26.244   4.321   1.682  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      26.050   0.263   0.386  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      27.078   2.497   0.251  1.00  0.00           H  
HETATM  651  N   NH2 A  40      21.566   4.332   4.143  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      21.437   3.837   4.980  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      21.587   5.310   4.088  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1       3.495  -2.700  15.449  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.795  -2.986  14.177  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.437  -4.156  13.433  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.743  -5.045  12.940  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.862  -1.717  13.335  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.882  -0.866  14.023  1.00  0.00           C  
ATOM      7  CD  PRO A   1       3.888  -1.281  15.479  1.00  0.00           C  
ATOM      8  HA  PRO A   1       1.764  -3.221  14.390  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       3.162  -1.963  12.326  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.894  -1.238  13.323  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       4.853  -1.036  13.584  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.609   0.175  13.934  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       4.877  -1.167  15.897  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       3.171  -0.698  16.039  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.763  -4.148  13.359  1.00  0.00           N  
ATOM     16  CA  ASP A   2       5.497  -5.208  12.677  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.005  -6.247  13.674  1.00  0.00           C  
ATOM     18  O   ASP A   2       7.186  -6.593  13.682  1.00  0.00           O  
ATOM     19  CB  ASP A   2       6.666  -4.615  11.885  1.00  0.00           C  
ATOM     20  CG  ASP A   2       6.712  -5.123  10.457  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.649  -5.152   9.802  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       7.811  -5.491   9.992  1.00  0.00           O  
ATOM     23  H   ASP A   2       5.261  -3.412  13.772  1.00  0.00           H  
ATOM     24  HA  ASP A   2       4.816  -5.689  11.990  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.568  -3.540  11.861  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       7.594  -4.876  12.371  1.00  0.00           H  
ATOM     27  N   LYS A   3       5.100  -6.742  14.513  1.00  0.00           N  
ATOM     28  CA  LYS A   3       5.451  -7.741  15.515  1.00  0.00           C  
ATOM     29  C   LYS A   3       5.934  -9.033  14.861  1.00  0.00           C  
ATOM     30  O   LYS A   3       6.687  -9.799  15.463  1.00  0.00           O  
ATOM     31  CB  LYS A   3       4.249  -8.032  16.415  1.00  0.00           C  
ATOM     32  CG  LYS A   3       4.627  -8.310  17.862  1.00  0.00           C  
ATOM     33  CD  LYS A   3       4.119  -7.221  18.795  1.00  0.00           C  
ATOM     34  CE  LYS A   3       4.646  -7.407  20.208  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       4.100  -8.635  20.847  1.00  0.00           N  
ATOM     36  H   LYS A   3       4.174  -6.426  14.458  1.00  0.00           H  
ATOM     37  HA  LYS A   3       6.251  -7.337  16.118  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       3.584  -7.182  16.396  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       3.727  -8.896  16.032  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       4.198  -9.254  18.162  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       5.704  -8.363  17.939  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       4.444  -6.262  18.422  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       3.040  -7.254  18.815  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       5.723  -7.481  20.169  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       4.366  -6.547  20.799  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       4.242  -8.595  21.877  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       4.580  -9.478  20.473  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       3.081  -8.716  20.651  1.00  0.00           H  
ATOM     49  N   ASP A   4       5.494  -9.272  13.629  1.00  0.00           N  
ATOM     50  CA  ASP A   4       5.880 -10.474  12.897  1.00  0.00           C  
ATOM     51  C   ASP A   4       5.294 -11.720  13.554  1.00  0.00           C  
ATOM     52  O   ASP A   4       6.022 -12.633  13.944  1.00  0.00           O  
ATOM     53  CB  ASP A   4       7.405 -10.588  12.823  1.00  0.00           C  
ATOM     54  CG  ASP A   4       7.879 -11.150  11.496  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       7.673 -12.359  11.257  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       8.456 -10.383  10.698  1.00  0.00           O  
ATOM     57  H   ASP A   4       4.894  -8.625  13.201  1.00  0.00           H  
ATOM     58  HA  ASP A   4       5.486 -10.391  11.896  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       7.840  -9.608  12.952  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       7.751 -11.239  13.613  1.00  0.00           H  
ATOM     61  N   PHE A   5       3.971 -11.748  13.674  1.00  0.00           N  
ATOM     62  CA  PHE A   5       3.281 -12.879  14.285  1.00  0.00           C  
ATOM     63  C   PHE A   5       1.853 -12.988  13.755  1.00  0.00           C  
ATOM     64  O   PHE A   5       0.913 -12.478  14.366  1.00  0.00           O  
ATOM     65  CB  PHE A   5       3.266 -12.732  15.808  1.00  0.00           C  
ATOM     66  CG  PHE A   5       3.654 -13.988  16.535  1.00  0.00           C  
ATOM     67  CD1 PHE A   5       2.940 -15.161  16.349  1.00  0.00           C  
ATOM     68  CD2 PHE A   5       4.734 -13.995  17.404  1.00  0.00           C  
ATOM     69  CE1 PHE A   5       3.294 -16.318  17.017  1.00  0.00           C  
ATOM     70  CE2 PHE A   5       5.093 -15.149  18.075  1.00  0.00           C  
ATOM     71  CZ  PHE A   5       4.373 -16.312  17.881  1.00  0.00           C  
ATOM     72  H   PHE A   5       3.444 -10.990  13.345  1.00  0.00           H  
ATOM     73  HA  PHE A   5       3.819 -13.777  14.023  1.00  0.00           H  
ATOM     74  HB2 PHE A   5       3.960 -11.957  16.094  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       2.274 -12.454  16.129  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       2.097 -15.166  15.674  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       5.297 -13.086  17.556  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       2.730 -17.225  16.865  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       5.937 -15.142  18.749  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       4.653 -17.214  18.404  1.00  0.00           H  
ATOM     81  N   ILE A   6       1.699 -13.658  12.617  1.00  0.00           N  
ATOM     82  CA  ILE A   6       0.388 -13.835  12.003  1.00  0.00           C  
ATOM     83  C   ILE A   6      -0.357 -12.505  11.901  1.00  0.00           C  
ATOM     84  O   ILE A   6      -1.189 -12.181  12.747  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -0.458 -14.845  12.800  1.00  0.00           C  
ATOM     86  CG1 ILE A   6       0.212 -16.220  12.793  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -1.870 -14.939  12.234  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -0.197 -17.097  13.957  1.00  0.00           C  
ATOM     89  H   ILE A   6       2.484 -14.041  12.180  1.00  0.00           H  
ATOM     90  HA  ILE A   6       0.539 -14.229  11.007  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -0.525 -14.493  13.816  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -0.049 -16.737  11.882  1.00  0.00           H  
ATOM     93 HG13 ILE A   6       1.284 -16.090  12.835  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -2.425 -14.051  12.501  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -2.364 -15.808  12.640  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -1.822 -15.022  11.159  1.00  0.00           H  
ATOM     97 HD11 ILE A   6       0.669 -17.620  14.336  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -0.933 -17.815  13.626  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -0.616 -16.484  14.740  1.00  0.00           H  
ATOM    100  N   VAL A   7      -0.045 -11.739  10.859  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -0.668 -10.452  10.639  1.00  0.00           C  
ATOM    102  C   VAL A   7      -1.975 -10.596   9.867  1.00  0.00           C  
ATOM    103  O   VAL A   7      -2.168  -9.969   8.825  1.00  0.00           O  
ATOM    104  CB  VAL A   7       0.270  -9.503   9.872  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       1.243  -8.824  10.822  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       1.019 -10.242   8.770  1.00  0.00           C  
ATOM    107  H   VAL A   7       0.620 -12.046  10.226  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -0.874 -10.018  11.602  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -0.332  -8.744   9.411  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       0.691  -8.310  11.596  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       1.843  -8.111  10.276  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       1.886  -9.567  11.271  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       1.985 -10.554   9.137  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       1.151  -9.587   7.921  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       0.451 -11.111   8.470  1.00  0.00           H  
ATOM    116  N   ASN A   8      -2.871 -11.428  10.387  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -4.163 -11.659   9.750  1.00  0.00           C  
ATOM    118  C   ASN A   8      -5.289 -10.983  10.535  1.00  0.00           C  
ATOM    119  O   ASN A   8      -5.735 -11.501  11.557  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -4.437 -13.160   9.638  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -3.562 -13.830   8.596  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -3.275 -13.254   7.547  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -3.135 -15.055   8.881  1.00  0.00           N  
ATOM    124  H   ASN A   8      -2.656 -11.900  11.219  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -4.125 -11.236   8.758  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -4.247 -13.626  10.594  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -5.471 -13.313   9.366  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -3.403 -15.452   9.736  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -2.567 -15.512   8.225  1.00  0.00           H  
ATOM    130  N   PRO A   9      -5.759  -9.811  10.070  1.00  0.00           N  
ATOM    131  CA  PRO A   9      -6.833  -9.067  10.739  1.00  0.00           C  
ATOM    132  C   PRO A   9      -8.158  -9.826  10.728  1.00  0.00           C  
ATOM    133  O   PRO A   9      -9.092  -9.455  10.017  1.00  0.00           O  
ATOM    134  CB  PRO A   9      -6.950  -7.771   9.922  1.00  0.00           C  
ATOM    135  CG  PRO A   9      -5.694  -7.693   9.122  1.00  0.00           C  
ATOM    136  CD  PRO A   9      -5.284  -9.113   8.866  1.00  0.00           C  
ATOM    137  HA  PRO A   9      -6.569  -8.829  11.760  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      -7.820  -7.821   9.284  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      -7.041  -6.929  10.593  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      -5.883  -7.182   8.191  1.00  0.00           H  
ATOM    141  HG3 PRO A   9      -4.931  -7.179   9.687  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -5.772  -9.494   7.979  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      -4.213  -9.188   8.772  1.00  0.00           H  
ATOM    144  N   SER A  10      -8.233 -10.889  11.521  1.00  0.00           N  
ATOM    145  CA  SER A  10      -9.445 -11.699  11.605  1.00  0.00           C  
ATOM    146  C   SER A  10      -9.767 -12.347  10.261  1.00  0.00           C  
ATOM    147  O   SER A  10     -10.931 -12.471   9.882  1.00  0.00           O  
ATOM    148  CB  SER A  10     -10.625 -10.844  12.071  1.00  0.00           C  
ATOM    149  OG  SER A  10     -10.769 -10.897  13.481  1.00  0.00           O  
ATOM    150  H   SER A  10      -7.457 -11.135  12.065  1.00  0.00           H  
ATOM    151  HA  SER A  10      -9.269 -12.478  12.330  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -10.461  -9.816  11.778  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -11.534 -11.206  11.614  1.00  0.00           H  
ATOM    154  HG  SER A  10      -9.913 -10.768  13.895  1.00  0.00           H  
ATOM    155  N   ASP A  11      -8.726 -12.764   9.550  1.00  0.00           N  
ATOM    156  CA  ASP A  11      -8.887 -13.409   8.251  1.00  0.00           C  
ATOM    157  C   ASP A  11      -9.802 -12.599   7.333  1.00  0.00           C  
ATOM    158  O   ASP A  11     -10.640 -13.158   6.627  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -9.449 -14.822   8.429  1.00  0.00           C  
ATOM    160  CG  ASP A  11      -9.381 -15.637   7.152  1.00  0.00           C  
ATOM    161  OD1 ASP A  11      -8.258 -15.911   6.682  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -10.452 -15.999   6.621  1.00  0.00           O  
ATOM    163  H   ASP A  11      -7.823 -12.641   9.914  1.00  0.00           H  
ATOM    164  HA  ASP A  11      -7.911 -13.479   7.794  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -8.882 -15.335   9.191  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -10.482 -14.755   8.738  1.00  0.00           H  
ATOM    167  N   LEU A  12      -9.632 -11.280   7.344  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -10.440 -10.402   6.507  1.00  0.00           C  
ATOM    169  C   LEU A  12      -9.778  -9.035   6.353  1.00  0.00           C  
ATOM    170  O   LEU A  12      -9.657  -8.279   7.318  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -11.845 -10.245   7.095  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -11.923  -9.446   8.396  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -12.263  -7.991   8.111  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -12.950 -10.057   9.339  1.00  0.00           C  
ATOM    175  H   LEU A  12      -8.945 -10.891   7.924  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -10.519 -10.858   5.532  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -12.467  -9.757   6.359  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -12.245 -11.231   7.279  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -10.962  -9.473   8.887  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -13.324  -7.836   8.242  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -11.988  -7.750   7.095  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -11.720  -7.353   8.794  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -13.289  -9.309  10.039  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -12.502 -10.878   9.876  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -13.792 -10.420   8.766  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.349  -8.727   5.133  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.698  -7.457   4.848  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.862  -7.074   3.378  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.995  -7.354   2.551  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.197  -7.507   5.198  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.494  -8.601   4.405  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.542  -6.155   4.957  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.473  -9.373   4.407  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.164  -6.698   5.460  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.105  -7.744   6.248  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.206  -9.094   3.760  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.068  -9.321   5.087  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.708  -8.165   3.806  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.109  -5.385   5.461  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.520  -5.950   3.897  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.533  -6.169   5.343  1.00  0.00           H  
ATOM    202  N   LEU A  14      -9.982  -6.432   3.062  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -10.262  -6.011   1.695  1.00  0.00           C  
ATOM    204  C   LEU A  14     -11.502  -5.123   1.645  1.00  0.00           C  
ATOM    205  O   LEU A  14     -12.404  -5.341   0.835  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -10.453  -7.233   0.792  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.944  -7.065  -0.641  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.591  -5.856  -1.298  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.429  -6.938  -0.657  1.00  0.00           C  
ATOM    210  H   LEU A  14     -10.636  -6.237   3.764  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -9.414  -5.445   1.345  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.936  -8.068   1.241  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.507  -7.463   0.752  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -10.214  -7.939  -1.215  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.089  -5.642  -2.231  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.507  -5.002  -0.642  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -11.633  -6.063  -1.489  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -8.094  -6.503   0.274  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -8.130  -6.304  -1.477  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -7.986  -7.916  -0.776  1.00  0.00           H  
ATOM    221  N   ASP A  15     -11.540  -4.122   2.517  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -12.667  -3.201   2.576  1.00  0.00           C  
ATOM    223  C   ASP A  15     -12.824  -2.439   1.264  1.00  0.00           C  
ATOM    224  O   ASP A  15     -13.922  -2.355   0.712  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -12.487  -2.215   3.735  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -13.704  -2.154   4.637  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -14.778  -1.739   4.156  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -13.581  -2.521   5.824  1.00  0.00           O  
ATOM    229  H   ASP A  15     -10.792  -4.001   3.138  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -13.560  -3.782   2.750  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -11.637  -2.520   4.328  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -12.305  -1.227   3.336  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.723  -1.885   0.768  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.747  -1.129  -0.478  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.338  -0.938  -1.034  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.592  -0.073  -0.577  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.407   0.234  -0.258  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -11.863   0.950   0.962  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -10.851   1.646   0.887  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -12.533   0.780   2.096  1.00  0.00           N  
ATOM    241  H   ASN A  16     -10.877  -1.983   1.253  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.329  -1.688  -1.194  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.234   0.855  -1.125  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -13.471   0.093  -0.127  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -13.330   0.211   2.083  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -12.202   1.232   2.901  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.986  -1.752  -2.027  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.669  -1.681  -2.662  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.550  -1.557  -1.627  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.631  -0.755  -1.787  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.617  -0.503  -3.640  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -8.689   0.861  -2.970  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -8.065   1.941  -3.840  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -7.597   3.126  -3.011  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -6.142   3.392  -3.194  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.630  -2.418  -2.347  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.524  -2.596  -3.214  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -7.693  -0.555  -4.198  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -9.445  -0.585  -4.329  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -9.724   1.109  -2.792  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -8.160   0.818  -2.029  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -7.218   1.523  -4.363  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -8.800   2.281  -4.556  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -8.153   4.002  -3.311  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -7.788   2.921  -1.967  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -5.725   3.725  -2.301  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -6.000   4.121  -3.922  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -5.656   2.522  -3.491  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.634  -2.360  -0.572  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.627  -2.340   0.484  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.256  -2.730  -0.058  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.311  -1.943  -0.006  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.032  -3.267   1.618  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.388  -2.981  -0.501  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.574  -1.334   0.873  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -7.647  -4.065   1.228  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -7.589  -2.711   2.357  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -6.147  -3.686   2.074  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.153  -3.950  -0.578  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -3.895  -4.442  -1.129  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.368  -3.509  -2.213  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.164  -3.444  -2.456  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.073  -5.848  -1.679  1.00  0.00           C  
ATOM    284  H   ALA A  19      -5.942  -4.531  -0.591  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.174  -4.482  -0.326  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -4.354  -5.796  -2.720  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -4.846  -6.357  -1.122  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -3.145  -6.392  -1.584  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.275  -2.782  -2.860  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -3.895  -1.848  -3.912  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.817  -0.891  -3.411  1.00  0.00           C  
ATOM    292  O   LEU A  20      -1.891  -0.541  -4.143  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.117  -1.061  -4.392  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.299  -1.007  -5.909  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.068  -0.410  -6.574  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.584  -2.396  -6.461  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.221  -2.872  -2.620  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.497  -2.420  -4.737  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -5.999  -1.514  -3.960  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.037  -0.049  -4.025  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.143  -0.375  -6.141  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -3.202  -0.591  -5.956  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -4.206   0.654  -6.695  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -3.923  -0.868  -7.541  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -4.656  -2.865  -6.751  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -6.232  -2.316  -7.320  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -6.066  -2.993  -5.701  1.00  0.00           H  
ATOM    308  N   ARG A  21      -2.946  -0.478  -2.154  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -1.986   0.429  -1.547  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.807  -0.341  -0.966  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.281   0.209  -0.798  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.655   1.271  -0.460  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.218   2.587  -0.971  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -3.125   3.679   0.083  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.211   5.015  -0.505  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -2.192   5.628  -1.104  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -1.011   5.030  -1.200  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -2.358   6.841  -1.611  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.699  -0.793  -1.623  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.623   1.075  -2.322  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.465   0.703  -0.027  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -1.928   1.490   0.308  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -2.657   2.894  -1.842  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -4.255   2.445  -1.239  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -3.935   3.554   0.785  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -2.182   3.584   0.601  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -4.072   5.480  -0.449  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -0.881   4.113  -0.821  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -0.251   5.496  -1.652  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -3.246   7.296  -1.544  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -1.593   7.303  -2.063  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.023  -1.615  -0.668  1.00  0.00           N  
ATOM    333  CA  ASP A  22       0.034  -2.448  -0.122  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.956  -2.915  -1.233  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.152  -3.116  -1.021  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.550  -3.648   0.627  1.00  0.00           C  
ATOM    337  CG  ASP A  22       0.339  -4.109   1.764  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       0.220  -3.551   2.876  1.00  0.00           O  
ATOM    339  OD2 ASP A  22       1.157  -5.027   1.545  1.00  0.00           O  
ATOM    340  H   ASP A  22      -1.905  -2.005  -0.825  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.601  -1.843   0.557  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.512  -3.376   1.035  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.675  -4.469  -0.064  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.399  -3.060  -2.427  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.180  -3.476  -3.577  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.215  -2.414  -3.896  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.336  -2.719  -4.305  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.279  -3.727  -4.787  1.00  0.00           C  
ATOM    349  CG  TYR A  23       1.027  -4.201  -6.011  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.313  -5.549  -6.194  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       1.450  -3.302  -6.981  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.998  -5.986  -7.311  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       2.135  -3.732  -8.102  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.407  -5.075  -8.262  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.091  -5.506  -9.375  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.553  -2.869  -2.535  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.691  -4.384  -3.314  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.452  -4.478  -4.532  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.230  -2.808  -5.042  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       0.990  -6.260  -5.448  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.236  -2.251  -6.853  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.210  -7.037  -7.437  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       2.455  -3.017  -8.846  1.00  0.00           H  
ATOM    364  HH  TYR A  23       3.901  -4.999  -9.471  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.836  -1.163  -3.675  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.733  -0.049  -3.906  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.625   0.164  -2.686  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.692   0.769  -2.783  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.956   1.230  -4.238  1.00  0.00           C  
ATOM    370  CG  LEU A  24       0.905   1.651  -3.210  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       1.563   2.332  -2.019  1.00  0.00           C  
ATOM    372  CD2 LEU A  24      -0.120   2.574  -3.849  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.940  -0.992  -3.331  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.355  -0.308  -4.743  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       2.667   2.037  -4.345  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.460   1.085  -5.187  1.00  0.00           H  
ATOM    377  HG  LEU A  24       0.389   0.775  -2.853  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       2.375   2.953  -2.362  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       1.944   1.582  -1.342  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       0.835   2.942  -1.506  1.00  0.00           H  
ATOM    381 HD21 LEU A  24      -0.531   3.233  -3.097  1.00  0.00           H  
ATOM    382 HD22 LEU A  24      -0.916   1.984  -4.282  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       0.354   3.160  -4.622  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.183  -0.352  -1.537  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.943  -0.233  -0.306  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.965  -1.360  -0.198  1.00  0.00           C  
ATOM    387  O   ARG A  25       5.988  -1.223   0.472  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.006  -0.249   0.904  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.156   0.965   1.807  1.00  0.00           C  
ATOM    390  CD  ARG A  25       1.805   1.535   2.207  1.00  0.00           C  
ATOM    391  NE  ARG A  25       1.924   2.883   2.759  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       0.909   3.739   2.850  1.00  0.00           C  
ATOM    393  NH1 ARG A  25      -0.303   3.392   2.426  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       1.103   4.945   3.365  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.330  -0.829  -1.518  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.462   0.705  -0.337  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       1.985  -0.286   0.553  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.206  -1.134   1.490  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       3.690   0.673   2.699  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       3.717   1.724   1.282  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       1.170   1.568   1.335  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       1.362   0.888   2.950  1.00  0.00           H  
ATOM    403  HE  ARG A  25       2.805   3.164   3.078  1.00  0.00           H  
ATOM    404 HH11 ARG A  25      -0.455   2.485   2.037  1.00  0.00           H  
ATOM    405 HH12 ARG A  25      -1.060   4.040   2.497  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       2.012   5.211   3.684  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       0.341   5.588   3.432  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.677  -2.475  -0.863  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.564  -3.626  -0.847  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.358  -3.734  -2.149  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.261  -4.562  -2.263  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.763  -4.908  -0.614  1.00  0.00           C  
ATOM    413  CG  GLN A  26       5.580  -6.031   0.004  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.720  -7.195   0.457  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       4.920  -8.332   0.031  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       3.755  -6.915   1.326  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.852  -2.523  -1.376  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.251  -3.490  -0.035  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.936  -4.688   0.045  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.375  -5.253  -1.561  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       6.287  -6.390  -0.728  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       6.113  -5.642   0.859  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       3.653  -5.986   1.620  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       3.184  -7.649   1.635  1.00  0.00           H  
ATOM    425  N   ILE A  27       6.019  -2.895  -3.127  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.708  -2.904  -4.413  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.218  -2.827  -4.219  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.979  -3.563  -4.850  1.00  0.00           O  
ATOM    429  CB  ILE A  27       6.222  -1.739  -5.312  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       6.131  -2.197  -6.768  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       7.122  -0.512  -5.193  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       7.473  -2.524  -7.383  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.293  -2.256  -2.980  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.469  -3.835  -4.908  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.240  -1.454  -4.974  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.517  -3.083  -6.822  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       5.677  -1.413  -7.358  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.168  -0.198  -4.161  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.720   0.290  -5.795  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       8.115  -0.757  -5.540  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       8.260  -2.250  -6.696  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       7.592  -1.973  -8.305  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       7.528  -3.584  -7.586  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.640  -1.931  -3.337  1.00  0.00           N  
ATOM    445  CA  ASN A  28      10.052  -1.749  -3.046  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.554  -2.828  -2.095  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.739  -3.162  -2.096  1.00  0.00           O  
ATOM    448  CB  ASN A  28      10.301  -0.362  -2.448  1.00  0.00           C  
ATOM    449  CG  ASN A  28      11.760   0.046  -2.519  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      12.433  -0.181  -3.524  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      12.255   0.652  -1.447  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.983  -1.380  -2.871  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.589  -1.835  -3.975  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       9.716   0.366  -2.991  1.00  0.00           H  
ATOM    455  HB3 ASN A  28       9.995  -0.365  -1.413  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      11.661   0.800  -0.682  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      13.196   0.929  -1.465  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.649  -3.384  -1.293  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.016  -4.432  -0.360  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.844  -5.804  -1.000  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.611  -6.803  -0.322  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.191  -4.334   0.924  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.665  -3.241   1.868  1.00  0.00           C  
ATOM    464  CD  GLU A  29       8.861  -3.193   3.152  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       7.622  -3.325   3.084  1.00  0.00           O  
ATOM    466  OE2 GLU A  29       9.473  -3.022   4.229  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.719  -3.091  -1.337  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.054  -4.298  -0.130  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.162  -4.135   0.663  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       9.245  -5.279   1.445  1.00  0.00           H  
ATOM    471  HG2 GLU A  29      10.700  -3.420   2.115  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       9.574  -2.288   1.368  1.00  0.00           H  
ATOM    473  N   TYR A  30       9.979  -5.828  -2.316  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.866  -7.048  -3.089  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.090  -7.213  -3.979  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.548  -8.328  -4.228  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.591  -7.036  -3.936  1.00  0.00           C  
ATOM    478  CG  TYR A  30       7.850  -8.353  -3.934  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       7.034  -8.711  -2.867  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.965  -9.238  -4.997  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       6.356  -9.915  -2.860  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       7.289 -10.444  -4.998  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       6.486 -10.777  -3.929  1.00  0.00           C  
ATOM    484  OH  TYR A  30       5.811 -11.976  -3.927  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.174  -5.002  -2.779  1.00  0.00           H  
ATOM    486  HA  TYR A  30       9.827  -7.863  -2.401  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.922  -6.278  -3.554  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.846  -6.798  -4.958  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       6.933  -8.033  -2.032  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       8.595  -8.975  -5.834  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       5.726 -10.175  -2.022  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       7.391 -11.119  -5.836  1.00  0.00           H  
ATOM    493  HH  TYR A  30       6.442 -12.697  -3.872  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.621  -6.087  -4.440  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.799  -6.086  -5.285  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.032  -5.633  -4.502  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.159  -5.758  -4.979  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.585  -5.176  -6.497  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.572  -5.705  -7.472  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      11.843  -6.833  -8.230  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      10.350  -5.073  -7.630  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      10.913  -7.321  -9.127  1.00  0.00           C  
ATOM    503  CE2 PHE A  31       9.415  -5.556  -8.527  1.00  0.00           C  
ATOM    504  CZ  PHE A  31       9.697  -6.683  -9.276  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.217  -5.236  -4.199  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.952  -7.091  -5.625  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.245  -4.210  -6.157  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.523  -5.059  -7.019  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      12.794  -7.333  -8.113  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.128  -4.193  -7.045  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      11.136  -8.202  -9.711  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       8.466  -5.055  -8.641  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       8.970  -7.063  -9.977  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.814  -5.105  -3.297  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.910  -4.638  -2.463  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.752  -5.805  -1.955  1.00  0.00           C  
ATOM    517  O   ALA A  32      16.959  -5.862  -2.189  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.375  -3.825  -1.295  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.895  -5.024  -2.961  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.533  -3.994  -3.063  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      13.446  -4.255  -0.953  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      14.205  -2.807  -1.613  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      15.094  -3.835  -0.488  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.106  -6.731  -1.253  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.789  -7.891  -0.705  1.00  0.00           C  
ATOM    526  C   ILE A  33      15.878  -9.022  -1.727  1.00  0.00           C  
ATOM    527  O   ILE A  33      16.891  -9.717  -1.808  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.079  -8.414   0.559  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.826  -7.268   1.542  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.906  -9.508   1.218  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      13.635  -7.501   2.446  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.149  -6.627  -1.096  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.782  -7.585  -0.433  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.133  -8.840   0.264  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.696  -7.140   2.169  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.649  -6.358   0.988  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.737  -9.064   1.745  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      16.279 -10.182   0.462  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.288 -10.056   1.915  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      12.734  -7.546   1.852  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      13.559  -6.691   3.156  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      13.762  -8.433   2.976  1.00  0.00           H  
ATOM    543  N   ILE A  34      14.811  -9.209  -2.495  1.00  0.00           N  
ATOM    544  CA  ILE A  34      14.769 -10.260  -3.498  1.00  0.00           C  
ATOM    545  C   ILE A  34      15.153  -9.738  -4.879  1.00  0.00           C  
ATOM    546  O   ILE A  34      14.732 -10.288  -5.897  1.00  0.00           O  
ATOM    547  CB  ILE A  34      13.373 -10.910  -3.580  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      12.823 -11.178  -2.178  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      13.437 -12.198  -4.388  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      11.821 -10.145  -1.714  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.034  -8.635  -2.382  1.00  0.00           H  
ATOM    552  HA  ILE A  34      15.473 -11.015  -3.204  1.00  0.00           H  
ATOM    553  HB  ILE A  34      12.713 -10.226  -4.093  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      12.335 -12.142  -2.167  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      13.642 -11.187  -1.473  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      12.744 -12.916  -3.975  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      14.438 -12.599  -4.348  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      13.172 -11.993  -5.415  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      10.828 -10.449  -2.009  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      12.054  -9.191  -2.164  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      11.865 -10.058  -0.639  1.00  0.00           H  
ATOM    562  N   GLY A  35      15.951  -8.677  -4.910  1.00  0.00           N  
ATOM    563  CA  GLY A  35      16.372  -8.108  -6.177  1.00  0.00           C  
ATOM    564  C   GLY A  35      17.773  -7.533  -6.121  1.00  0.00           C  
ATOM    565  O   GLY A  35      18.751  -8.236  -6.371  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.256  -8.280  -4.068  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      16.343  -8.881  -6.932  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      15.682  -7.325  -6.454  1.00  0.00           H  
ATOM    569  N   ARG A  36      17.867  -6.247  -5.797  1.00  0.00           N  
ATOM    570  CA  ARG A  36      19.158  -5.571  -5.712  1.00  0.00           C  
ATOM    571  C   ARG A  36      19.967  -6.081  -4.518  1.00  0.00           C  
ATOM    572  O   ARG A  36      19.607  -5.830  -3.367  1.00  0.00           O  
ATOM    573  CB  ARG A  36      18.953  -4.058  -5.597  1.00  0.00           C  
ATOM    574  CG  ARG A  36      19.365  -3.294  -6.844  1.00  0.00           C  
ATOM    575  CD  ARG A  36      18.217  -3.182  -7.834  1.00  0.00           C  
ATOM    576  NE  ARG A  36      17.427  -1.970  -7.624  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      16.250  -1.743  -8.202  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      15.723  -2.641  -9.025  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      15.598  -0.615  -7.957  1.00  0.00           N  
ATOM    580  H   ARG A  36      17.050  -5.740  -5.611  1.00  0.00           H  
ATOM    581  HA  ARG A  36      19.701  -5.783  -6.620  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      17.908  -3.862  -5.409  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      19.535  -3.687  -4.766  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      19.678  -2.300  -6.560  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      20.188  -3.810  -7.317  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      18.622  -3.167  -8.835  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      17.574  -4.044  -7.720  1.00  0.00           H  
ATOM    588  HE  ARG A  36      17.795  -1.291  -7.021  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      16.208  -3.493  -9.215  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      14.837  -2.463  -9.455  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      15.991   0.066  -7.337  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      14.714  -0.444  -8.390  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.073  -6.804  -4.771  1.00  0.00           N  
ATOM    594  CA  PRO A  37      21.925  -7.343  -3.706  1.00  0.00           C  
ATOM    595  C   PRO A  37      22.530  -6.241  -2.842  1.00  0.00           C  
ATOM    596  O   PRO A  37      22.961  -5.206  -3.350  1.00  0.00           O  
ATOM    597  CB  PRO A  37      23.030  -8.095  -4.459  1.00  0.00           C  
ATOM    598  CG  PRO A  37      22.486  -8.321  -5.828  1.00  0.00           C  
ATOM    599  CD  PRO A  37      21.584  -7.155  -6.108  1.00  0.00           C  
ATOM    600  HA  PRO A  37      21.380  -8.031  -3.076  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      23.925  -7.491  -4.484  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      23.235  -9.029  -3.958  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      23.295  -8.350  -6.543  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      21.926  -9.243  -5.854  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      22.145  -6.336  -6.536  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      20.778  -7.448  -6.765  1.00  0.00           H  
ATOM    607  N   ARG A  38      22.560  -6.470  -1.533  1.00  0.00           N  
ATOM    608  CA  ARG A  38      23.114  -5.495  -0.599  1.00  0.00           C  
ATOM    609  C   ARG A  38      23.087  -6.033   0.827  1.00  0.00           C  
ATOM    610  O   ARG A  38      22.271  -6.892   1.162  1.00  0.00           O  
ATOM    611  CB  ARG A  38      22.336  -4.181  -0.676  1.00  0.00           C  
ATOM    612  CG  ARG A  38      23.184  -2.954  -0.386  1.00  0.00           C  
ATOM    613  CD  ARG A  38      23.791  -2.383  -1.658  1.00  0.00           C  
ATOM    614  NE  ARG A  38      22.827  -1.584  -2.413  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      23.167  -0.699  -3.346  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      24.445  -0.496  -3.646  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      22.227  -0.014  -3.983  1.00  0.00           N  
ATOM    618  H   ARG A  38      22.202  -7.314  -1.186  1.00  0.00           H  
ATOM    619  HA  ARG A  38      24.140  -5.314  -0.882  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      21.923  -4.079  -1.668  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      21.529  -4.211   0.040  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      22.565  -2.200   0.076  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      23.981  -3.231   0.288  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      24.631  -1.758  -1.393  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      24.131  -3.198  -2.278  1.00  0.00           H  
ATOM    626  HE  ARG A  38      21.877  -1.713  -2.210  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      25.159  -1.009  -3.169  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      24.693   0.170  -4.349  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      21.264  -0.162  -3.762  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      22.482   0.651  -4.686  1.00  0.00           H  
ATOM    631  N   PHE A  39      23.983  -5.520   1.664  1.00  0.00           N  
ATOM    632  CA  PHE A  39      24.061  -5.949   3.056  1.00  0.00           C  
ATOM    633  C   PHE A  39      24.350  -7.444   3.150  1.00  0.00           C  
ATOM    634  O   PHE A  39      23.829  -8.135   4.026  1.00  0.00           O  
ATOM    635  CB  PHE A  39      22.757  -5.623   3.786  1.00  0.00           C  
ATOM    636  CG  PHE A  39      22.257  -4.231   3.526  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      23.072  -3.134   3.753  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      20.971  -4.019   3.055  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      22.614  -1.851   3.515  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      20.508  -2.740   2.814  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      21.331  -1.654   3.044  1.00  0.00           C  
ATOM    642  H   PHE A  39      24.607  -4.840   1.338  1.00  0.00           H  
ATOM    643  HA  PHE A  39      24.870  -5.409   3.525  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      21.993  -6.315   3.468  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      22.913  -5.728   4.850  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      24.076  -3.286   4.119  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      20.327  -4.868   2.874  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      23.260  -1.005   3.697  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      19.503  -2.588   2.447  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      20.970  -0.654   2.858  1.00  0.00           H  
HETATM  651  N   NH2 A  40      25.184  -7.944   2.245  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      25.562  -7.335   1.576  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      25.387  -8.903   2.282  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      -1.649 -20.148  15.076  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.994 -20.456  13.671  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.745 -20.680  12.822  1.00  0.00           C  
ATOM      4  O   PRO A   1       0.375 -20.426  13.268  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.799 -19.275  13.140  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.590 -18.195  14.154  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.293 -18.884  15.470  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -2.606 -21.344  13.649  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -2.425 -18.985  12.169  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -3.840 -19.548  13.066  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -1.753 -17.577  13.861  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -3.485 -17.597  14.240  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -1.622 -18.281  16.066  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -3.209 -19.073  16.010  1.00  0.00           H  
ATOM     15  N   ASP A   2      -0.946 -21.156  11.598  1.00  0.00           N  
ATOM     16  CA  ASP A   2       0.165 -21.413  10.688  1.00  0.00           C  
ATOM     17  C   ASP A   2      -0.139 -20.874   9.293  1.00  0.00           C  
ATOM     18  O   ASP A   2      -0.475 -21.633   8.382  1.00  0.00           O  
ATOM     19  CB  ASP A   2       0.455 -22.914  10.615  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -0.794 -23.732  10.353  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -1.786 -23.158   9.858  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -0.779 -24.947  10.644  1.00  0.00           O  
ATOM     23  H   ASP A   2      -1.860 -21.338  11.299  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.035 -20.905  11.074  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.158 -23.100   9.817  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.886 -23.236  11.552  1.00  0.00           H  
ATOM     27  N   LYS A   3      -0.020 -19.560   9.133  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -0.281 -18.921   7.848  1.00  0.00           C  
ATOM     29  C   LYS A   3      -0.005 -17.422   7.921  1.00  0.00           C  
ATOM     30  O   LYS A   3      -0.557 -16.719   8.768  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -1.730 -19.162   7.420  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -2.750 -18.807   8.490  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -4.158 -18.752   7.920  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -5.180 -19.315   8.895  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -5.833 -20.546   8.368  1.00  0.00           N  
ATOM     36  H   LYS A   3       0.250 -19.008   9.895  1.00  0.00           H  
ATOM     37  HA  LYS A   3       0.379 -19.361   7.118  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -1.938 -18.567   6.543  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -1.850 -20.207   7.171  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -2.716 -19.555   9.268  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -2.500 -17.842   8.904  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -4.410 -17.724   7.707  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -4.189 -19.328   7.007  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -4.681 -19.555   9.824  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -5.936 -18.567   9.077  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -6.740 -20.305   7.923  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.005 -21.220   9.140  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -5.219 -20.999   7.658  1.00  0.00           H  
ATOM     49  N   ASP A   4       0.854 -16.940   7.028  1.00  0.00           N  
ATOM     50  CA  ASP A   4       1.203 -15.525   6.991  1.00  0.00           C  
ATOM     51  C   ASP A   4       1.712 -15.127   5.608  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.824 -14.617   5.465  1.00  0.00           O  
ATOM     53  CB  ASP A   4       2.265 -15.213   8.050  1.00  0.00           C  
ATOM     54  CG  ASP A   4       1.654 -14.809   9.378  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       1.120 -13.685   9.469  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       1.710 -15.619  10.327  1.00  0.00           O  
ATOM     57  H   ASP A   4       1.260 -17.551   6.380  1.00  0.00           H  
ATOM     58  HA  ASP A   4       0.312 -14.958   7.209  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       2.875 -16.089   8.207  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       2.886 -14.403   7.699  1.00  0.00           H  
ATOM     61  N   PHE A   5       0.890 -15.363   4.591  1.00  0.00           N  
ATOM     62  CA  PHE A   5       1.254 -15.030   3.220  1.00  0.00           C  
ATOM     63  C   PHE A   5       0.013 -14.720   2.388  1.00  0.00           C  
ATOM     64  O   PHE A   5      -0.507 -15.586   1.683  1.00  0.00           O  
ATOM     65  CB  PHE A   5       2.036 -16.182   2.584  1.00  0.00           C  
ATOM     66  CG  PHE A   5       3.513 -15.920   2.478  1.00  0.00           C  
ATOM     67  CD1 PHE A   5       4.016 -15.118   1.466  1.00  0.00           C  
ATOM     68  CD2 PHE A   5       4.394 -16.474   3.392  1.00  0.00           C  
ATOM     69  CE1 PHE A   5       5.373 -14.876   1.367  1.00  0.00           C  
ATOM     70  CE2 PHE A   5       5.752 -16.234   3.297  1.00  0.00           C  
ATOM     71  CZ  PHE A   5       6.242 -15.434   2.283  1.00  0.00           C  
ATOM     72  H   PHE A   5       0.017 -15.771   4.768  1.00  0.00           H  
ATOM     73  HA  PHE A   5       1.882 -14.152   3.247  1.00  0.00           H  
ATOM     74  HB2 PHE A   5       1.901 -17.071   3.180  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       1.658 -16.360   1.587  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       3.337 -14.681   0.749  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       4.013 -17.099   4.184  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       5.752 -14.250   0.572  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       6.430 -16.673   4.015  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       7.303 -15.246   2.206  1.00  0.00           H  
ATOM     81  N   ILE A   6      -0.458 -13.480   2.474  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -1.638 -13.058   1.729  1.00  0.00           C  
ATOM     83  C   ILE A   6      -1.245 -12.299   0.466  1.00  0.00           C  
ATOM     84  O   ILE A   6      -1.890 -11.320   0.089  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -2.559 -12.169   2.587  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -2.751 -12.782   3.976  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -3.902 -11.976   1.898  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -3.362 -14.166   3.947  1.00  0.00           C  
ATOM     89  H   ILE A   6      -0.001 -12.834   3.052  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -2.186 -13.945   1.447  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -2.093 -11.201   2.690  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -1.790 -12.856   4.465  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -3.398 -12.144   4.558  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -3.806 -12.210   0.848  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -4.220 -10.951   2.010  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -4.634 -12.631   2.347  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -2.948 -14.726   3.122  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.432 -14.084   3.826  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -3.142 -14.676   4.873  1.00  0.00           H  
ATOM    100  N   VAL A   7      -0.182 -12.759  -0.185  1.00  0.00           N  
ATOM    101  CA  VAL A   7       0.300 -12.132  -1.402  1.00  0.00           C  
ATOM    102  C   VAL A   7      -0.081 -12.953  -2.633  1.00  0.00           C  
ATOM    103  O   VAL A   7       0.738 -13.172  -3.525  1.00  0.00           O  
ATOM    104  CB  VAL A   7       1.830 -11.939  -1.367  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       2.542 -13.282  -1.308  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       2.293 -11.133  -2.570  1.00  0.00           C  
ATOM    107  H   VAL A   7       0.286 -13.537   0.163  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -0.161 -11.165  -1.471  1.00  0.00           H  
ATOM    109  HB  VAL A   7       2.081 -11.386  -0.473  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       3.370 -13.222  -0.617  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       2.910 -13.538  -2.291  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       1.850 -14.043  -0.975  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       1.490 -10.494  -2.907  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       2.577 -11.805  -3.367  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       3.141 -10.526  -2.292  1.00  0.00           H  
ATOM    116  N   ASN A   8      -1.330 -13.405  -2.671  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -1.821 -14.203  -3.789  1.00  0.00           C  
ATOM    118  C   ASN A   8      -3.077 -13.583  -4.392  1.00  0.00           C  
ATOM    119  O   ASN A   8      -3.610 -12.604  -3.868  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -2.116 -15.633  -3.328  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -1.212 -16.653  -3.991  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -0.623 -16.390  -5.039  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -1.097 -17.827  -3.380  1.00  0.00           N  
ATOM    124  H   ASN A   8      -1.935 -13.199  -1.929  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -1.048 -14.229  -4.543  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -1.977 -15.696  -2.260  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -3.142 -15.877  -3.567  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -1.597 -17.967  -2.548  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -0.519 -18.505  -3.787  1.00  0.00           H  
ATOM    130  N   PRO A   9      -3.573 -14.150  -5.505  1.00  0.00           N  
ATOM    131  CA  PRO A   9      -4.770 -13.658  -6.179  1.00  0.00           C  
ATOM    132  C   PRO A   9      -6.051 -14.216  -5.570  1.00  0.00           C  
ATOM    133  O   PRO A   9      -6.951 -14.658  -6.285  1.00  0.00           O  
ATOM    134  CB  PRO A   9      -4.584 -14.175  -7.602  1.00  0.00           C  
ATOM    135  CG  PRO A   9      -3.849 -15.463  -7.439  1.00  0.00           C  
ATOM    136  CD  PRO A   9      -2.999 -15.323  -6.197  1.00  0.00           C  
ATOM    137  HA  PRO A   9      -4.811 -12.580  -6.183  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      -5.550 -14.325  -8.064  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      -4.011 -13.463  -8.176  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      -4.552 -16.273  -7.318  1.00  0.00           H  
ATOM    141  HG3 PRO A   9      -3.222 -15.637  -8.300  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -3.082 -16.208  -5.584  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      -1.968 -15.145  -6.465  1.00  0.00           H  
ATOM    144  N   SER A  10      -6.130 -14.190  -4.242  1.00  0.00           N  
ATOM    145  CA  SER A  10      -7.296 -14.685  -3.535  1.00  0.00           C  
ATOM    146  C   SER A  10      -7.947 -13.573  -2.727  1.00  0.00           C  
ATOM    147  O   SER A  10      -8.497 -13.806  -1.651  1.00  0.00           O  
ATOM    148  CB  SER A  10      -6.914 -15.850  -2.619  1.00  0.00           C  
ATOM    149  OG  SER A  10      -8.066 -16.473  -2.077  1.00  0.00           O  
ATOM    150  H   SER A  10      -5.390 -13.826  -3.730  1.00  0.00           H  
ATOM    151  HA  SER A  10      -7.993 -15.029  -4.271  1.00  0.00           H  
ATOM    152  HB2 SER A  10      -6.357 -16.582  -3.183  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -6.303 -15.482  -1.808  1.00  0.00           H  
ATOM    154  HG  SER A  10      -8.450 -15.906  -1.404  1.00  0.00           H  
ATOM    155  N   ASP A  11      -7.877 -12.361  -3.260  1.00  0.00           N  
ATOM    156  CA  ASP A  11      -8.458 -11.196  -2.602  1.00  0.00           C  
ATOM    157  C   ASP A  11      -8.931 -10.175  -3.631  1.00  0.00           C  
ATOM    158  O   ASP A  11      -8.809  -8.967  -3.428  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -7.440 -10.559  -1.654  1.00  0.00           C  
ATOM    160  CG  ASP A  11      -7.635 -11.001  -0.216  1.00  0.00           C  
ATOM    161  OD1 ASP A  11      -7.586 -12.222   0.042  1.00  0.00           O  
ATOM    162  OD2 ASP A  11      -7.837 -10.126   0.652  1.00  0.00           O  
ATOM    163  H   ASP A  11      -7.425 -12.248  -4.121  1.00  0.00           H  
ATOM    164  HA  ASP A  11      -9.310 -11.533  -2.031  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -6.444 -10.838  -1.963  1.00  0.00           H  
ATOM    166  HB3 ASP A  11      -7.538  -9.484  -1.697  1.00  0.00           H  
ATOM    167  N   LEU A  12      -9.475 -10.673  -4.736  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -9.971  -9.810  -5.801  1.00  0.00           C  
ATOM    169  C   LEU A  12     -11.197  -9.032  -5.338  1.00  0.00           C  
ATOM    170  O   LEU A  12     -12.332  -9.395  -5.648  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -10.315 -10.641  -7.040  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -10.666  -9.827  -8.289  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -9.830 -10.280  -9.477  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -12.150  -9.948  -8.606  1.00  0.00           C  
ATOM    175  H   LEU A  12      -9.545 -11.643  -4.835  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -9.189  -9.110  -6.054  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -9.467 -11.271  -7.269  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -11.157 -11.273  -6.799  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -10.446  -8.786  -8.106  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -8.842 -10.556  -9.137  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -9.752  -9.473 -10.192  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -10.300 -11.132  -9.944  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -12.524  -8.992  -8.943  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -12.686 -10.250  -7.717  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -12.296 -10.686  -9.380  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.959  -7.964  -4.584  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -12.038  -7.136  -4.068  1.00  0.00           C  
ATOM    188  C   VAL A  13     -11.552  -5.713  -3.809  1.00  0.00           C  
ATOM    189  O   VAL A  13     -11.146  -5.374  -2.698  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -12.611  -7.727  -2.767  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -11.510  -7.904  -1.734  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -13.734  -6.856  -2.221  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.035  -7.729  -4.369  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -12.824  -7.111  -4.807  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -13.016  -8.702  -2.992  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -10.587  -8.161  -2.232  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -11.781  -8.694  -1.049  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -11.378  -6.982  -1.186  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -14.535  -7.485  -1.861  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -14.106  -6.216  -3.007  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -13.359  -6.250  -1.410  1.00  0.00           H  
ATOM    202  N   LEU A  14     -11.597  -4.883  -4.845  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.165  -3.498  -4.743  1.00  0.00           C  
ATOM    204  C   LEU A  14     -12.262  -2.624  -4.138  1.00  0.00           C  
ATOM    205  O   LEU A  14     -12.638  -1.598  -4.704  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -10.771  -2.962  -6.121  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.351  -3.311  -6.571  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -9.275  -4.761  -7.022  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.904  -2.379  -7.687  1.00  0.00           C  
ATOM    210  H   LEU A  14     -11.928  -5.213  -5.698  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -10.305  -3.473  -4.099  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.465  -3.357  -6.850  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.866  -1.887  -6.107  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.676  -3.184  -5.739  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.081  -5.322  -6.572  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.329  -5.183  -6.716  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -9.360  -4.809  -8.097  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -9.496  -1.476  -7.663  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.036  -2.870  -8.641  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -7.863  -2.128  -7.552  1.00  0.00           H  
ATOM    221  N   ASP A  15     -12.772  -3.040  -2.984  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -13.825  -2.298  -2.299  1.00  0.00           C  
ATOM    223  C   ASP A  15     -13.403  -0.855  -2.045  1.00  0.00           C  
ATOM    224  O   ASP A  15     -14.140   0.081  -2.354  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -14.177  -2.979  -0.974  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -12.946  -3.321  -0.156  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -12.111  -4.112  -0.644  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -12.819  -2.798   0.970  1.00  0.00           O  
ATOM    229  H   ASP A  15     -12.433  -3.865  -2.583  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -14.698  -2.299  -2.935  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -14.801  -2.318  -0.392  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -14.717  -3.892  -1.178  1.00  0.00           H  
ATOM    233  N   ASN A  16     -12.211  -0.681  -1.482  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.693   0.650  -1.189  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.168   0.667  -1.230  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.521   1.343  -0.430  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.187   1.124   0.180  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -12.794   2.513   0.129  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -13.046   3.054  -0.947  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -13.032   3.097   1.297  1.00  0.00           N  
ATOM    241  H   ASN A  16     -11.668  -1.466  -1.258  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.065   1.321  -1.947  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.938   0.437   0.542  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.356   1.139   0.872  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -12.805   2.608   2.115  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -13.424   3.996   1.293  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.601  -0.079  -2.172  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.150  -0.148  -2.328  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.471  -0.550  -1.020  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.565   0.136  -0.543  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -7.609   1.199  -2.807  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -6.238   1.108  -3.458  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -6.309   1.372  -4.953  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -5.146   2.234  -5.423  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -3.836   1.690  -4.972  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.172  -0.591  -2.783  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -7.935  -0.897  -3.075  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -8.300   1.618  -3.525  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -7.537   1.867  -1.960  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -5.586   1.841  -3.004  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -5.839   0.118  -3.295  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -6.277   0.429  -5.478  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -7.235   1.879  -5.178  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -5.159   2.275  -6.502  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -5.270   3.230  -5.022  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -3.842   0.651  -5.025  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -3.647   1.975  -3.990  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -3.072   2.051  -5.578  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.911  -1.664  -0.443  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -7.344  -2.153   0.801  1.00  0.00           C  
ATOM    271  C   ALA A  18      -6.298  -3.232   0.549  1.00  0.00           C  
ATOM    272  O   ALA A  18      -6.151  -4.167   1.336  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -8.443  -2.678   1.714  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.630  -2.167  -0.865  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.872  -1.320   1.289  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -8.782  -3.637   1.353  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -9.270  -1.982   1.720  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -8.056  -2.786   2.717  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.572  -3.090  -0.553  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.532  -4.043  -0.915  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.762  -3.555  -2.130  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.532  -3.525  -2.125  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -5.132  -5.417  -1.173  1.00  0.00           C  
ATOM    284  H   ALA A  19      -5.734  -2.320  -1.135  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.848  -4.119  -0.083  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -6.151  -5.307  -1.516  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -5.120  -5.992  -0.259  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.551  -5.928  -1.926  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.489  -3.149  -3.167  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -3.858  -2.636  -4.375  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.856  -1.546  -4.009  1.00  0.00           C  
ATOM    292  O   LEU A  20      -1.861  -1.339  -4.701  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -4.910  -2.089  -5.341  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -4.698  -2.465  -6.810  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -5.749  -3.467  -7.266  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -4.725  -1.224  -7.691  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.467  -3.177  -3.111  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.329  -3.453  -4.848  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -5.878  -2.458  -5.030  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -4.915  -1.011  -5.264  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -3.728  -2.930  -6.918  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -6.623  -3.381  -6.637  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -5.349  -4.467  -7.191  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -6.022  -3.263  -8.290  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -4.112  -1.389  -8.565  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -4.340  -0.380  -7.135  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -5.740  -1.020  -7.996  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.127  -0.865  -2.897  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.258   0.185  -2.411  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.125  -0.410  -1.593  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.007   0.070  -1.635  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -3.046   1.191  -1.570  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.511   2.610  -1.653  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -3.498   3.615  -1.081  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -2.852   4.565  -0.179  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -3.504   5.286   0.731  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -4.819   5.169   0.865  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -2.838   6.129   1.510  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.928  -1.087  -2.386  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.842   0.681  -3.262  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -4.073   1.197  -1.906  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -3.018   0.879  -0.536  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -1.588   2.671  -1.097  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -2.324   2.854  -2.690  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -3.953   4.160  -1.895  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -4.263   3.079  -0.537  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -1.881   4.671  -0.255  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -5.328   4.537   0.281  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -5.302   5.713   1.551  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -1.846   6.221   1.415  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -3.327   6.670   2.194  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.438  -1.470  -0.858  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.439  -2.141  -0.042  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.593  -2.814  -0.929  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.766  -2.917  -0.568  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -1.096  -3.165   0.887  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.546  -3.100   2.299  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       0.683  -2.952   2.450  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -1.348  -3.197   3.253  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.357  -1.811  -0.875  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.059  -1.393   0.546  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -2.158  -2.977   0.926  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.925  -4.158   0.499  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.155  -3.244  -2.103  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.051  -3.876  -3.057  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.156  -2.901  -3.431  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.286  -3.294  -3.715  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.287  -4.323  -4.304  1.00  0.00           C  
ATOM    349  CG  TYR A  23       1.151  -5.021  -5.331  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       2.110  -5.949  -4.946  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       1.004  -4.753  -6.686  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.899  -6.590  -5.883  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.787  -5.391  -7.630  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.735  -6.308  -7.222  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.517  -6.945  -8.158  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.784  -3.112  -2.339  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.493  -4.733  -2.579  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.496  -5.006  -4.012  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.155  -3.457  -4.776  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.237  -6.169  -3.896  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.262  -4.034  -7.002  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       3.640  -7.309  -5.564  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.658  -5.169  -8.678  1.00  0.00           H  
ATOM    364  HH  TYR A  23       4.337  -6.460  -8.273  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.814  -1.618  -3.400  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.766  -0.566  -3.704  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.705  -0.358  -2.524  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.863   0.020  -2.695  1.00  0.00           O  
ATOM    369  CB  LEU A  24       2.038   0.737  -4.040  1.00  0.00           C  
ATOM    370  CG  LEU A  24       1.823   0.993  -5.534  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       3.152   1.257  -6.226  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.109  -0.186  -6.178  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.901  -1.375  -3.149  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.339  -0.882  -4.553  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       1.072   0.721  -3.556  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.610   1.560  -3.638  1.00  0.00           H  
ATOM    377  HG  LEU A  24       1.204   1.870  -5.657  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       3.648   0.318  -6.424  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       3.775   1.866  -5.587  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       2.975   1.775  -7.157  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       0.186  -0.378  -5.652  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       1.741  -1.061  -6.128  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       0.894   0.045  -7.211  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.194  -0.617  -1.324  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.983  -0.470  -0.112  1.00  0.00           C  
ATOM    386  C   ARG A  25       5.001  -1.600   0.016  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.001  -1.473   0.724  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.072  -0.438   1.118  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.345   0.734   2.048  1.00  0.00           C  
ATOM    390  CD  ARG A  25       3.082   2.065   1.361  1.00  0.00           C  
ATOM    391  NE  ARG A  25       1.692   2.490   1.509  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       1.253   3.708   1.199  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       2.090   4.622   0.724  1.00  0.00           N  
ATOM    394  NH2 ARG A  25      -0.027   4.012   1.362  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.264  -0.921  -1.253  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.511   0.464  -0.180  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.046  -0.375   0.789  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.206  -1.352   1.677  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       2.705   0.653   2.913  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       4.380   0.699   2.360  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       3.725   2.813   1.797  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       3.308   1.964   0.310  1.00  0.00           H  
ATOM    403  HE  ARG A  25       1.052   1.835   1.859  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       3.056   4.399   0.597  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       1.753   5.535   0.491  1.00  0.00           H  
ATOM    406 HH21 ARG A  25      -0.662   3.328   1.719  1.00  0.00           H  
ATOM    407 HH22 ARG A  25      -0.357   4.926   1.129  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.741  -2.708  -0.676  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.629  -3.857  -0.643  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.354  -4.031  -1.975  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.378  -4.709  -2.049  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.847  -5.127  -0.299  1.00  0.00           C  
ATOM    413  CG  GLN A  26       5.526  -5.994   0.750  1.00  0.00           C  
ATOM    414  CD  GLN A  26       5.614  -7.450   0.335  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       6.210  -7.782  -0.690  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       5.022  -8.329   1.135  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.937  -2.752  -1.219  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.357  -3.677   0.121  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.873  -4.845   0.074  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.722  -5.714  -1.197  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       6.526  -5.621   0.913  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       4.964  -5.929   1.670  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       4.566  -7.993   1.936  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       5.062  -9.278   0.892  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.819  -3.415  -3.027  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.423  -3.500  -4.352  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.920  -3.206  -4.285  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.727  -3.899  -4.904  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.726  -2.532  -5.345  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       4.877  -3.319  -6.346  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.735  -1.654  -6.079  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       5.680  -4.290  -7.186  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.003  -2.887  -2.908  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.285  -4.511  -4.711  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.077  -1.884  -4.777  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       4.131  -3.885  -5.810  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       4.387  -2.627  -7.016  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.222  -1.058  -6.820  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       7.469  -2.279  -6.564  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.226  -1.004  -5.371  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       6.623  -3.838  -7.456  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       5.128  -4.533  -8.081  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       5.861  -5.192  -6.619  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.281  -2.180  -3.524  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.675  -1.801  -3.370  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.372  -2.705  -2.364  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.588  -2.890  -2.423  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.792  -0.338  -2.940  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.890   0.398  -3.686  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.919  -0.184  -4.027  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      10.673   1.682  -3.942  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.596  -1.668  -3.053  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.151  -1.927  -4.328  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.854   0.162  -3.133  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.008  -0.296  -1.883  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       9.829   2.078  -3.639  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      11.366   2.181  -4.423  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.599  -3.282  -1.446  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.158  -4.178  -0.450  1.00  0.00           C  
ATOM    460  C   GLU A  29      10.126  -5.616  -0.947  1.00  0.00           C  
ATOM    461  O   GLU A  29      10.077  -6.565  -0.164  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.408  -4.052   0.878  1.00  0.00           C  
ATOM    463  CG  GLU A  29      10.320  -4.046   2.093  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.552  -4.105   3.400  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.476  -4.737   3.428  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      10.027  -3.517   4.394  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.639  -3.112  -1.447  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.181  -3.891  -0.310  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.843  -3.131   0.875  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.723  -4.883   0.974  1.00  0.00           H  
ATOM    471  HG2 GLU A  29      10.975  -4.904   2.040  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      10.910  -3.141   2.080  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.178  -5.755  -2.262  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.181  -7.048  -2.913  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.390  -7.156  -3.825  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.992  -8.222  -3.962  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.891  -7.256  -3.710  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.395  -8.685  -3.696  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       9.213  -9.728  -4.111  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.109  -8.990  -3.268  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       8.763 -11.035  -4.100  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       6.652 -10.294  -3.255  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.483 -11.312  -3.671  1.00  0.00           C  
ATOM    484  OH  TYR A  30       7.032 -12.612  -3.658  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.232  -4.960  -2.812  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.252  -7.793  -2.150  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.114  -6.632  -3.294  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       9.062  -6.974  -4.738  1.00  0.00           H  
ATOM    489  HD1 TYR A  30      10.216  -9.508  -4.448  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       6.460  -8.189  -2.943  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       9.414 -11.832  -4.427  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       5.649 -10.511  -2.918  1.00  0.00           H  
ATOM    493  HH  TYR A  30       6.471 -12.764  -4.423  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.747  -6.033  -4.435  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.892  -5.974  -5.324  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.157  -5.593  -4.556  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.271  -5.815  -5.029  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.639  -4.973  -6.454  1.00  0.00           C  
ATOM    499  CG  PHE A  31      12.395  -5.623  -7.787  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      13.196  -6.667  -8.220  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      11.365  -5.190  -8.605  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      12.974  -7.267  -9.445  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      11.137  -5.786  -9.832  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      11.941  -6.825 -10.252  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.232  -5.222  -4.275  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.023  -6.952  -5.744  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.773  -4.379  -6.212  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.499  -4.325  -6.552  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      14.002  -7.015  -7.591  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.734  -4.376  -8.277  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      13.604  -8.080  -9.771  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      10.330  -5.438 -10.460  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      11.767  -7.292 -11.210  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.979  -5.015  -3.368  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.106  -4.605  -2.544  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.815  -5.813  -1.940  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.045  -5.878  -1.920  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.640  -3.662  -1.445  1.00  0.00           C  
ATOM    519  H   ALA A  32      13.069  -4.860  -3.039  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.797  -4.071  -3.174  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      13.608  -3.871  -1.204  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      14.729  -2.640  -1.787  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      15.253  -3.802  -0.567  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.034  -6.766  -1.444  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.584  -7.970  -0.835  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.278  -8.849  -1.869  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.404  -9.298  -1.660  1.00  0.00           O  
ATOM    528  CB  ILE A  33      14.488  -8.793  -0.131  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      13.656  -7.897   0.790  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.108  -9.938   0.657  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      14.479  -7.165   1.828  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.063  -6.655  -1.486  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.306  -7.663  -0.094  1.00  0.00           H  
ATOM    534  HB  ILE A  33      13.845  -9.216  -0.887  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      13.142  -7.158   0.194  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      12.928  -8.502   1.309  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      14.377 -10.722   0.788  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.428  -9.579   1.624  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.959 -10.327   0.118  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      13.932  -7.124   2.757  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      14.682  -6.162   1.485  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      15.410  -7.688   1.982  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.600  -9.092  -2.985  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.151  -9.921  -4.050  1.00  0.00           C  
ATOM    545  C   ILE A  34      17.477  -9.363  -4.563  1.00  0.00           C  
ATOM    546  O   ILE A  34      18.273 -10.085  -5.164  1.00  0.00           O  
ATOM    547  CB  ILE A  34      15.165 -10.050  -5.229  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      15.712 -11.015  -6.284  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      14.887  -8.686  -5.844  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      14.634 -11.720  -7.076  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.704  -8.708  -3.093  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.323 -10.905  -3.646  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.233 -10.440  -4.847  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      16.329 -10.465  -6.979  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      16.313 -11.768  -5.795  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      15.756  -8.355  -6.394  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      14.667  -7.976  -5.059  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      14.042  -8.757  -6.513  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      14.445 -12.692  -6.642  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      14.959 -11.840  -8.099  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      13.728 -11.132  -7.053  1.00  0.00           H  
ATOM    562  N   GLY A  35      17.707  -8.078  -4.321  1.00  0.00           N  
ATOM    563  CA  GLY A  35      18.938  -7.449  -4.765  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.854  -6.963  -6.199  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.739  -7.243  -7.007  1.00  0.00           O  
ATOM    566  H   GLY A  35      17.037  -7.553  -3.839  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      19.150  -6.608  -4.122  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      19.743  -8.163  -4.684  1.00  0.00           H  
ATOM    569  N   ARG A  36      17.786  -6.235  -6.512  1.00  0.00           N  
ATOM    570  CA  ARG A  36      17.588  -5.707  -7.857  1.00  0.00           C  
ATOM    571  C   ARG A  36      17.470  -6.838  -8.876  1.00  0.00           C  
ATOM    572  O   ARG A  36      18.057  -7.907  -8.702  1.00  0.00           O  
ATOM    573  CB  ARG A  36      18.739  -4.774  -8.240  1.00  0.00           C  
ATOM    574  CG  ARG A  36      18.672  -3.417  -7.560  1.00  0.00           C  
ATOM    575  CD  ARG A  36      19.268  -3.464  -6.162  1.00  0.00           C  
ATOM    576  NE  ARG A  36      18.474  -2.696  -5.205  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      18.764  -2.603  -3.909  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      19.825  -3.227  -3.411  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      17.989  -1.885  -3.107  1.00  0.00           N  
ATOM    580  H   ARG A  36      17.117  -6.048  -5.821  1.00  0.00           H  
ATOM    581  HA  ARG A  36      16.667  -5.143  -7.856  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      19.672  -5.244  -7.969  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      18.721  -4.619  -9.309  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      19.224  -2.702  -8.150  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      17.639  -3.109  -7.493  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      19.309  -4.493  -5.835  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      20.267  -3.057  -6.196  1.00  0.00           H  
ATOM    588  HE  ARG A  36      17.685  -2.226  -5.544  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      20.413  -3.770  -4.012  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      20.037  -3.153  -2.438  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      17.190  -1.413  -3.476  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      18.207  -1.816  -2.133  1.00  0.00           H  
ATOM    593  N   PRO A  37      16.705  -6.617  -9.960  1.00  0.00           N  
ATOM    594  CA  PRO A  37      16.512  -7.625 -11.008  1.00  0.00           C  
ATOM    595  C   PRO A  37      17.755  -7.807 -11.874  1.00  0.00           C  
ATOM    596  O   PRO A  37      18.170  -6.890 -12.581  1.00  0.00           O  
ATOM    597  CB  PRO A  37      15.363  -7.051 -11.838  1.00  0.00           C  
ATOM    598  CG  PRO A  37      15.461  -5.577 -11.648  1.00  0.00           C  
ATOM    599  CD  PRO A  37      15.969  -5.371 -10.246  1.00  0.00           C  
ATOM    600  HA  PRO A  37      16.220  -8.577 -10.593  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      15.491  -7.327 -12.875  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      14.424  -7.433 -11.470  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      16.155  -5.161 -12.362  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      14.487  -5.126 -11.763  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      16.627  -4.517 -10.205  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      15.143  -5.248  -9.560  1.00  0.00           H  
ATOM    607  N   ARG A  38      18.343  -8.997 -11.812  1.00  0.00           N  
ATOM    608  CA  ARG A  38      19.537  -9.301 -12.590  1.00  0.00           C  
ATOM    609  C   ARG A  38      19.239  -9.263 -14.086  1.00  0.00           C  
ATOM    610  O   ARG A  38      18.077  -9.262 -14.497  1.00  0.00           O  
ATOM    611  CB  ARG A  38      20.088 -10.674 -12.202  1.00  0.00           C  
ATOM    612  CG  ARG A  38      21.606 -10.725 -12.141  1.00  0.00           C  
ATOM    613  CD  ARG A  38      22.160  -9.713 -11.151  1.00  0.00           C  
ATOM    614  NE  ARG A  38      21.419  -9.716  -9.891  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      21.506 -10.687  -8.982  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      22.296 -11.732  -9.191  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      20.798 -10.611  -7.864  1.00  0.00           N  
ATOM    618  H   ARG A  38      17.965  -9.688 -11.230  1.00  0.00           H  
ATOM    619  HA  ARG A  38      20.277  -8.549 -12.364  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      19.701 -10.943 -11.231  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      19.753 -11.402 -12.925  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      21.912 -11.715 -11.836  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      22.004 -10.510 -13.123  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      23.194  -9.953 -10.950  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      22.099  -8.729 -11.591  1.00  0.00           H  
ATOM    626  HE  ARG A  38      20.828  -8.957  -9.711  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      22.831 -11.796 -10.033  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      22.356 -12.458  -8.505  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      20.202  -9.825  -7.702  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      20.862 -11.338  -7.182  1.00  0.00           H  
ATOM    631  N   PHE A  39      20.291  -9.231 -14.895  1.00  0.00           N  
ATOM    632  CA  PHE A  39      20.143  -9.194 -16.346  1.00  0.00           C  
ATOM    633  C   PHE A  39      19.355  -7.962 -16.780  1.00  0.00           C  
ATOM    634  O   PHE A  39      19.034  -7.097 -15.965  1.00  0.00           O  
ATOM    635  CB  PHE A  39      19.446 -10.463 -16.839  1.00  0.00           C  
ATOM    636  CG  PHE A  39      20.392 -11.483 -17.409  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      21.410 -12.010 -16.631  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      20.261 -11.914 -18.719  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      22.283 -12.948 -17.152  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      21.130 -12.851 -19.244  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      22.142 -13.369 -18.460  1.00  0.00           C  
ATOM    642  H   PHE A  39      21.192  -9.234 -14.507  1.00  0.00           H  
ATOM    643  HA  PHE A  39      21.131  -9.145 -16.779  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      18.921 -10.922 -16.015  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      18.736 -10.201 -17.611  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      21.521 -11.684 -15.608  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      19.470 -11.509 -19.333  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      23.073 -13.351 -16.537  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      21.017 -13.178 -20.266  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      22.822 -14.101 -18.869  1.00  0.00           H  
HETATM  651  N   NH2 A  40      19.042  -7.885 -18.069  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      19.329  -8.609 -18.661  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      18.535  -7.102 -18.375  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1     -26.550 -22.773  -4.375  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -25.904 -22.754  -3.044  1.00  0.00           C  
ATOM      3  C   PRO A   1     -26.696 -21.913  -2.047  1.00  0.00           C  
ATOM      4  O   PRO A   1     -26.784 -20.693  -2.181  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -24.505 -22.183  -3.235  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -24.531 -21.585  -4.607  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -25.578 -22.343  -5.394  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -25.831 -23.767  -2.679  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -24.310 -21.435  -2.480  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -23.774 -22.975  -3.167  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -24.797 -20.540  -4.543  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -23.563 -21.696  -5.071  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -26.046 -21.693  -6.119  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -25.135 -23.198  -5.884  1.00  0.00           H  
ATOM     15  N   ASP A   2     -27.272 -22.575  -1.048  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -28.056 -21.886  -0.028  1.00  0.00           C  
ATOM     17  C   ASP A   2     -27.166 -20.994   0.831  1.00  0.00           C  
ATOM     18  O   ASP A   2     -25.943 -21.006   0.694  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -28.786 -22.899   0.854  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -27.833 -23.830   1.577  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -27.104 -24.581   0.895  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -27.814 -23.807   2.826  1.00  0.00           O  
ATOM     23  H   ASP A   2     -27.167 -23.547  -0.994  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -28.786 -21.269  -0.531  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -29.372 -22.371   1.591  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -29.444 -23.496   0.238  1.00  0.00           H  
ATOM     27  N   LYS A   3     -27.788 -20.223   1.716  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -27.051 -19.325   2.598  1.00  0.00           C  
ATOM     29  C   LYS A   3     -27.996 -18.610   3.559  1.00  0.00           C  
ATOM     30  O   LYS A   3     -28.492 -17.522   3.262  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -26.268 -18.299   1.777  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -27.074 -17.683   0.645  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -26.198 -16.845  -0.271  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -26.584 -17.021  -1.732  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -26.712 -15.716  -2.434  1.00  0.00           N  
ATOM     36  H   LYS A   3     -28.766 -20.258   1.778  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -26.357 -19.920   3.171  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -25.942 -17.504   2.431  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -25.400 -18.781   1.351  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -27.527 -18.474   0.066  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -27.845 -17.055   1.065  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -26.307 -15.804  -0.005  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -25.167 -17.145  -0.143  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -25.825 -17.611  -2.223  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -27.530 -17.542  -1.781  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -26.465 -15.823  -3.438  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -26.075 -15.015  -2.006  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -27.689 -15.367  -2.365  1.00  0.00           H  
ATOM     49  N   ASP A   4     -28.240 -19.226   4.709  1.00  0.00           N  
ATOM     50  CA  ASP A   4     -29.124 -18.648   5.714  1.00  0.00           C  
ATOM     51  C   ASP A   4     -28.557 -18.845   7.116  1.00  0.00           C  
ATOM     52  O   ASP A   4     -29.306 -18.992   8.083  1.00  0.00           O  
ATOM     53  CB  ASP A   4     -30.516 -19.275   5.620  1.00  0.00           C  
ATOM     54  CG  ASP A   4     -31.596 -18.374   6.186  1.00  0.00           C  
ATOM     55  OD1 ASP A   4     -31.409 -17.139   6.164  1.00  0.00           O  
ATOM     56  OD2 ASP A   4     -32.628 -18.902   6.649  1.00  0.00           O  
ATOM     57  H   ASP A   4     -27.814 -20.091   4.888  1.00  0.00           H  
ATOM     58  HA  ASP A   4     -29.202 -17.590   5.516  1.00  0.00           H  
ATOM     59  HB2 ASP A   4     -30.746 -19.475   4.584  1.00  0.00           H  
ATOM     60  HB3 ASP A   4     -30.524 -20.205   6.171  1.00  0.00           H  
ATOM     61  N   PHE A   5     -27.233 -18.848   7.219  1.00  0.00           N  
ATOM     62  CA  PHE A   5     -26.567 -19.027   8.504  1.00  0.00           C  
ATOM     63  C   PHE A   5     -25.127 -18.528   8.445  1.00  0.00           C  
ATOM     64  O   PHE A   5     -24.221 -19.145   9.002  1.00  0.00           O  
ATOM     65  CB  PHE A   5     -26.592 -20.500   8.913  1.00  0.00           C  
ATOM     66  CG  PHE A   5     -25.984 -21.420   7.892  1.00  0.00           C  
ATOM     67  CD1 PHE A   5     -26.734 -21.885   6.824  1.00  0.00           C  
ATOM     68  CD2 PHE A   5     -24.661 -21.818   8.001  1.00  0.00           C  
ATOM     69  CE1 PHE A   5     -26.176 -22.729   5.884  1.00  0.00           C  
ATOM     70  CE2 PHE A   5     -24.100 -22.664   7.064  1.00  0.00           C  
ATOM     71  CZ  PHE A   5     -24.857 -23.120   6.005  1.00  0.00           C  
ATOM     72  H   PHE A   5     -26.690 -18.727   6.412  1.00  0.00           H  
ATOM     73  HA  PHE A   5     -27.106 -18.449   9.238  1.00  0.00           H  
ATOM     74  HB2 PHE A   5     -26.044 -20.620   9.836  1.00  0.00           H  
ATOM     75  HB3 PHE A   5     -27.617 -20.806   9.068  1.00  0.00           H  
ATOM     76  HD1 PHE A   5     -27.766 -21.580   6.730  1.00  0.00           H  
ATOM     77  HD2 PHE A   5     -24.067 -21.463   8.830  1.00  0.00           H  
ATOM     78  HE1 PHE A   5     -26.773 -23.085   5.056  1.00  0.00           H  
ATOM     79  HE2 PHE A   5     -23.067 -22.966   7.160  1.00  0.00           H  
ATOM     80  HZ  PHE A   5     -24.420 -23.781   5.271  1.00  0.00           H  
ATOM     81  N   ILE A   6     -24.923 -17.402   7.766  1.00  0.00           N  
ATOM     82  CA  ILE A   6     -23.595 -16.817   7.635  1.00  0.00           C  
ATOM     83  C   ILE A   6     -23.675 -15.297   7.510  1.00  0.00           C  
ATOM     84  O   ILE A   6     -23.133 -14.710   6.574  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -22.843 -17.395   6.418  1.00  0.00           C  
ATOM     86  CG1 ILE A   6     -21.402 -16.879   6.386  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -23.569 -17.044   5.126  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -20.397 -17.865   6.938  1.00  0.00           C  
ATOM     89  H   ILE A   6     -25.686 -16.954   7.344  1.00  0.00           H  
ATOM     90  HA  ILE A   6     -23.035 -17.064   8.527  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -22.830 -18.470   6.510  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -21.126 -16.660   5.367  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -21.337 -15.976   6.975  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -24.598 -16.800   5.346  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -23.533 -17.886   4.453  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -23.090 -16.192   4.664  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -20.830 -18.855   6.945  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -20.130 -17.582   7.945  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -19.514 -17.865   6.317  1.00  0.00           H  
ATOM    100  N   VAL A   7     -24.360 -14.669   8.459  1.00  0.00           N  
ATOM    101  CA  VAL A   7     -24.516 -13.225   8.461  1.00  0.00           C  
ATOM    102  C   VAL A   7     -23.360 -12.547   9.190  1.00  0.00           C  
ATOM    103  O   VAL A   7     -23.569 -11.769  10.121  1.00  0.00           O  
ATOM    104  CB  VAL A   7     -25.845 -12.805   9.118  1.00  0.00           C  
ATOM    105  CG1 VAL A   7     -26.085 -11.315   8.939  1.00  0.00           C  
ATOM    106  CG2 VAL A   7     -27.002 -13.611   8.548  1.00  0.00           C  
ATOM    107  H   VAL A   7     -24.769 -15.188   9.174  1.00  0.00           H  
ATOM    108  HA  VAL A   7     -24.527 -12.897   7.438  1.00  0.00           H  
ATOM    109  HB  VAL A   7     -25.781 -13.010  10.176  1.00  0.00           H  
ATOM    110 HG11 VAL A   7     -27.146 -11.115   8.965  1.00  0.00           H  
ATOM    111 HG12 VAL A   7     -25.682 -10.998   7.988  1.00  0.00           H  
ATOM    112 HG13 VAL A   7     -25.596 -10.772   9.735  1.00  0.00           H  
ATOM    113 HG21 VAL A   7     -26.845 -14.661   8.748  1.00  0.00           H  
ATOM    114 HG22 VAL A   7     -27.058 -13.454   7.481  1.00  0.00           H  
ATOM    115 HG23 VAL A   7     -27.926 -13.292   9.007  1.00  0.00           H  
ATOM    116  N   ASN A   8     -22.140 -12.852   8.762  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -20.944 -12.278   9.373  1.00  0.00           C  
ATOM    118  C   ASN A   8     -20.458 -11.060   8.587  1.00  0.00           C  
ATOM    119  O   ASN A   8     -19.901 -11.201   7.498  1.00  0.00           O  
ATOM    120  CB  ASN A   8     -19.829 -13.323   9.439  1.00  0.00           C  
ATOM    121  CG  ASN A   8     -20.299 -14.634  10.038  1.00  0.00           C  
ATOM    122  OD1 ASN A   8     -21.366 -15.140   9.695  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -19.499 -15.191  10.941  1.00  0.00           N  
ATOM    124  H   ASN A   8     -22.039 -13.483   8.018  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -21.198 -11.973  10.375  1.00  0.00           H  
ATOM    126  HB2 ASN A   8     -19.464 -13.514   8.440  1.00  0.00           H  
ATOM    127  HB3 ASN A   8     -19.021 -12.940  10.044  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -18.664 -14.731  11.166  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -19.777 -16.039  11.344  1.00  0.00           H  
ATOM    130  N   PRO A   9     -20.656  -9.841   9.126  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -20.231  -8.607   8.465  1.00  0.00           C  
ATOM    132  C   PRO A   9     -18.721  -8.401   8.557  1.00  0.00           C  
ATOM    133  O   PRO A   9     -18.239  -7.607   9.365  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -20.974  -7.497   9.231  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -21.889  -8.196  10.185  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -21.304  -9.560  10.410  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -20.529  -8.593   7.426  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -20.261  -6.880   9.756  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -21.529  -6.889   8.532  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -21.932  -7.652  11.118  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -22.876  -8.279   9.754  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -20.582  -9.537  11.213  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -22.083 -10.277  10.617  1.00  0.00           H  
ATOM    144  N   SER A  10     -17.978  -9.120   7.722  1.00  0.00           N  
ATOM    145  CA  SER A  10     -16.526  -9.013   7.711  1.00  0.00           C  
ATOM    146  C   SER A  10     -15.943  -9.651   6.457  1.00  0.00           C  
ATOM    147  O   SER A  10     -14.874 -10.261   6.494  1.00  0.00           O  
ATOM    148  CB  SER A  10     -15.932  -9.670   8.959  1.00  0.00           C  
ATOM    149  OG  SER A  10     -16.195 -11.062   8.977  1.00  0.00           O  
ATOM    150  H   SER A  10     -18.415  -9.734   7.101  1.00  0.00           H  
ATOM    151  HA  SER A  10     -16.277  -7.966   7.712  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -14.863  -9.518   8.968  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -16.367  -9.221   9.840  1.00  0.00           H  
ATOM    154  HG  SER A  10     -16.790 -11.266   9.703  1.00  0.00           H  
ATOM    155  N   ASP A  11     -16.652  -9.498   5.345  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -16.207 -10.053   4.071  1.00  0.00           C  
ATOM    157  C   ASP A  11     -17.024  -9.482   2.919  1.00  0.00           C  
ATOM    158  O   ASP A  11     -17.308 -10.173   1.940  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -16.315 -11.579   4.084  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -17.655 -12.060   4.604  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -18.611 -11.256   4.616  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -17.749 -13.241   4.999  1.00  0.00           O  
ATOM    163  H   ASP A  11     -17.493  -8.998   5.381  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -15.175  -9.772   3.934  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -16.183 -11.951   3.079  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -15.538 -11.982   4.718  1.00  0.00           H  
ATOM    167  N   LEU A  12     -17.395  -8.212   3.045  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -18.181  -7.530   2.019  1.00  0.00           C  
ATOM    169  C   LEU A  12     -18.670  -6.177   2.525  1.00  0.00           C  
ATOM    170  O   LEU A  12     -19.863  -5.984   2.761  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -19.375  -8.389   1.591  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -20.128  -9.072   2.737  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -21.357  -8.267   3.123  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -20.518 -10.490   2.347  1.00  0.00           C  
ATOM    175  H   LEU A  12     -17.133  -7.722   3.850  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -17.539  -7.370   1.165  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -20.071  -7.758   1.057  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -19.018  -9.154   0.917  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -19.480  -9.127   3.600  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -21.761  -7.783   2.246  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -21.084  -7.520   3.853  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -22.102  -8.926   3.545  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -20.607 -10.557   1.274  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -21.464 -10.741   2.804  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -19.759 -11.179   2.688  1.00  0.00           H  
ATOM    186  N   VAL A  13     -17.740  -5.241   2.692  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -18.081  -3.907   3.173  1.00  0.00           C  
ATOM    188  C   VAL A  13     -17.150  -2.850   2.579  1.00  0.00           C  
ATOM    189  O   VAL A  13     -16.567  -2.043   3.302  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -18.019  -3.833   4.712  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -16.608  -4.106   5.209  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -18.518  -2.481   5.205  1.00  0.00           C  
ATOM    193  H   VAL A  13     -16.806  -5.453   2.490  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -19.093  -3.692   2.865  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -18.669  -4.598   5.112  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -16.049  -4.620   4.442  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -16.651  -4.719   6.097  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -16.122  -3.169   5.441  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -18.499  -1.772   4.392  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -17.881  -2.131   6.003  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -19.529  -2.583   5.570  1.00  0.00           H  
ATOM    202  N   LEU A  14     -17.018  -2.861   1.256  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -16.164  -1.904   0.564  1.00  0.00           C  
ATOM    204  C   LEU A  14     -14.710  -2.051   1.005  1.00  0.00           C  
ATOM    205  O   LEU A  14     -14.288  -1.451   1.995  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -16.645  -0.475   0.825  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -18.045  -0.157   0.298  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -19.105  -0.838   1.148  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -18.271   1.348   0.268  1.00  0.00           C  
ATOM    210  H   LEU A  14     -17.510  -3.528   0.732  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -16.227  -2.108  -0.494  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -16.638  -0.305   1.892  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -15.948   0.207   0.365  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -18.136  -0.529  -0.713  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -19.996  -0.228   1.172  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -18.731  -0.968   2.154  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -19.340  -1.803   0.724  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -19.148   1.569  -0.325  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -17.410   1.833  -0.169  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -18.417   1.711   1.273  1.00  0.00           H  
ATOM    221  N   ASP A  15     -13.951  -2.849   0.264  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -12.543  -3.071   0.576  1.00  0.00           C  
ATOM    223  C   ASP A  15     -11.767  -1.757   0.560  1.00  0.00           C  
ATOM    224  O   ASP A  15     -10.783  -1.596   1.280  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -11.926  -4.054  -0.420  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -12.599  -5.413  -0.384  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -13.623  -5.586  -1.077  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -12.100  -6.303   0.336  1.00  0.00           O  
ATOM    229  H   ASP A  15     -14.344  -3.297  -0.513  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -12.486  -3.495   1.568  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -12.021  -3.653  -1.418  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -10.879  -4.183  -0.187  1.00  0.00           H  
ATOM    233  N   ASN A  16     -12.220  -0.820  -0.268  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.574   0.483  -0.383  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.151   0.346  -0.914  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.246   1.067  -0.492  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -11.561   1.194   0.972  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -12.787   2.062   1.180  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -13.826   1.850   0.555  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -12.671   3.047   2.062  1.00  0.00           N  
ATOM    241  H   ASN A  16     -13.010  -1.011  -0.816  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.147   1.073  -1.083  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -11.529   0.455   1.759  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -10.684   1.820   1.035  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -11.814   3.159   2.522  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -13.448   3.624   2.216  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.962  -0.581  -1.848  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.649  -0.814  -2.448  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.558  -0.899  -1.382  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.591  -0.136  -1.405  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.322   0.300  -3.445  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -9.394   0.505  -4.500  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -8.814   1.096  -5.776  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -8.652   2.603  -5.668  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -8.160   3.202  -6.940  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.724  -1.118  -2.145  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.691  -1.754  -2.977  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -8.197   1.225  -2.903  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -7.396   0.058  -3.945  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -9.848  -0.447  -4.731  1.00  0.00           H  
ATOM    261  HG3 LYS A  17     -10.145   1.179  -4.111  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -7.847   0.653  -5.959  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -9.477   0.872  -6.598  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -9.609   3.039  -5.423  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -7.948   2.821  -4.880  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -7.650   2.486  -7.497  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -7.513   3.991  -6.737  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -8.959   3.559  -7.500  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.720  -1.829  -0.447  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.752  -2.011   0.626  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.416  -2.513   0.087  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.392  -1.844   0.219  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.297  -2.973   1.670  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.510  -2.406  -0.479  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.600  -1.053   1.098  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -6.480  -3.524   2.113  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -7.985  -3.662   1.202  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -7.814  -2.415   2.438  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.436  -3.696  -0.518  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.224  -4.289  -1.074  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.629  -3.411  -2.166  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.416  -3.403  -2.376  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.516  -5.682  -1.611  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.281  -4.184  -0.591  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.503  -4.381  -0.273  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -3.639  -6.066  -2.111  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -5.337  -5.632  -2.312  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.780  -6.335  -0.794  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.485  -2.665  -2.860  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.032  -1.781  -3.926  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.920  -0.865  -3.427  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.013  -0.506  -4.177  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.199  -0.947  -4.461  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.179  -0.698  -5.970  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -3.878  -0.026  -6.384  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.370  -2.002  -6.728  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.442  -2.709  -2.647  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.643  -2.395  -4.725  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.119  -1.456  -4.214  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.190   0.009  -3.962  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -5.993  -0.037  -6.231  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -3.899   0.179  -7.444  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -3.049  -0.679  -6.159  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -3.763   0.900  -5.838  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -5.966  -1.823  -7.610  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -5.873  -2.718  -6.093  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -4.406  -2.396  -7.019  1.00  0.00           H  
ATOM    308  N   ARG A  21      -2.997  -0.500  -2.152  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -1.998   0.361  -1.547  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.816  -0.458  -1.049  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.321   0.012  -1.046  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.606   1.166  -0.396  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.149   2.522  -0.823  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -2.388   3.666  -0.169  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.186   4.343   0.848  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -2.671   5.124   1.796  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -1.361   5.327   1.861  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -3.469   5.704   2.683  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.738  -0.822  -1.606  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.652   1.033  -2.305  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.417   0.598   0.035  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -1.849   1.324   0.357  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -3.061   2.611  -1.895  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -4.190   2.586  -0.539  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -1.494   3.271   0.292  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -2.112   4.379  -0.931  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -4.157   4.212   0.824  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -0.754   4.893   1.196  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -0.981   5.913   2.576  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -4.457   5.555   2.639  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -3.083   6.289   3.397  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.093  -1.687  -0.640  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.050  -2.575  -0.152  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.850  -3.009  -1.296  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.048  -3.225  -1.112  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.657  -3.797   0.541  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -1.412  -3.431   1.804  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -0.781  -2.886   2.735  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -2.632  -3.689   1.863  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.017  -2.006  -0.675  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.542  -2.023   0.553  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.343  -4.283  -0.137  1.00  0.00           H  
ATOM    343  HB3 ASP A  22       0.134  -4.484   0.802  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.268  -3.112  -2.481  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.025  -3.492  -3.662  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.119  -2.470  -3.914  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.209  -2.800  -4.379  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.106  -3.604  -4.881  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.346  -4.846  -5.712  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.634  -5.310  -5.946  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -0.716  -5.552  -6.261  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.857  -6.444  -6.704  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -0.502  -6.687  -7.019  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       0.786  -7.129  -7.239  1.00  0.00           C  
ATOM    355  OH  TYR A  23       1.004  -8.257  -7.994  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.686  -2.908  -2.564  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.481  -4.446  -3.469  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.920  -3.622  -4.550  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.257  -2.743  -5.518  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.471  -4.773  -5.524  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -1.723  -5.203  -6.090  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.866  -6.790  -6.874  1.00  0.00           H  
ATOM    363  HE2 TYR A  23      -1.341  -7.221  -7.440  1.00  0.00           H  
ATOM    364  HH  TYR A  23       0.830  -8.063  -8.918  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.816  -1.224  -3.577  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.764  -0.138  -3.734  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.737  -0.113  -2.560  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.862   0.372  -2.682  1.00  0.00           O  
ATOM    369  CB  LEU A  24       2.032   1.202  -3.840  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.931   2.414  -4.087  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       3.163   2.612  -5.577  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       2.318   3.664  -3.472  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.936  -1.035  -3.200  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.314  -0.314  -4.637  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       1.322   1.134  -4.653  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.488   1.366  -2.923  1.00  0.00           H  
ATOM    377  HG  LEU A  24       3.889   2.245  -3.619  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       2.250   2.949  -6.044  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       3.470   1.676  -6.020  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       3.938   3.350  -5.725  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       2.557   4.521  -4.084  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       2.717   3.808  -2.478  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       1.245   3.549  -3.416  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.294  -0.643  -1.423  1.00  0.00           N  
ATOM    385  CA  ARG A  25       4.118  -0.688  -0.228  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.982  -1.948  -0.202  1.00  0.00           C  
ATOM    387  O   ARG A  25       5.956  -2.027   0.548  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.242  -0.630   1.023  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.939  -0.012   2.226  1.00  0.00           C  
ATOM    390  CD  ARG A  25       3.200   1.218   2.730  1.00  0.00           C  
ATOM    391  NE  ARG A  25       4.116   2.226   3.260  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       3.727   3.271   3.987  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       2.444   3.449   4.274  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       4.625   4.140   4.429  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.390  -1.013  -1.387  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.760   0.172  -0.247  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.360  -0.047   0.803  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       2.941  -1.634   1.286  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       3.984  -0.743   3.020  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       4.942   0.273   1.939  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       2.642   1.646   1.914  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       2.520   0.917   3.513  1.00  0.00           H  
ATOM    403  HE  ARG A  25       5.070   2.119   3.063  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       1.762   2.796   3.944  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       2.159   4.236   4.821  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       5.594   4.011   4.215  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       4.334   4.926   4.975  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.623  -2.935  -1.022  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.364  -4.182  -1.086  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.149  -4.289  -2.387  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.143  -5.010  -2.466  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.418  -5.375  -0.944  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.975  -6.497  -0.082  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.055  -7.700  -0.026  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       3.443  -8.076  -1.025  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       3.950  -8.312   1.150  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.844  -2.822  -1.594  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.056  -4.184  -0.268  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.493  -5.035  -0.499  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.209  -5.774  -1.924  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       5.925  -6.808  -0.489  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       5.119  -6.124   0.922  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       4.466  -7.956   1.903  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       3.362  -9.092   1.214  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.701  -3.562  -3.404  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.365  -3.570  -4.702  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.862  -3.304  -4.544  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.689  -3.952  -5.186  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.728  -2.527  -5.657  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       4.830  -3.226  -6.681  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.788  -1.690  -6.364  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       5.586  -4.124  -7.635  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.907  -3.003  -3.279  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.232  -4.553  -5.134  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.122  -1.859  -5.063  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       4.106  -3.832  -6.158  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       4.313  -2.478  -7.264  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.515  -2.343  -6.823  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       7.280  -1.054  -5.644  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.319  -1.082  -7.122  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       5.030  -5.037  -7.786  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       6.554  -4.356  -7.219  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       5.711  -3.619  -8.580  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.199  -2.351  -3.683  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.588  -2.002  -3.439  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.192  -2.888  -2.355  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.406  -3.076  -2.305  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.710  -0.528  -3.048  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.283   0.321  -4.165  1.00  0.00           C  
ATOM    450  OD1 ASN A  28       9.566   1.082  -4.814  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      11.586   0.195  -4.396  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.499  -1.872  -3.204  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.127  -2.168  -4.355  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.731  -0.146  -2.797  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.357  -0.442  -2.187  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      12.095  -0.431  -3.839  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      11.983   0.731  -5.112  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.340  -3.444  -1.495  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.809  -4.317  -0.433  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.796  -5.769  -0.887  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.662  -6.691  -0.081  1.00  0.00           O  
ATOM    462  CB  GLU A  29       8.967  -4.141   0.831  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.033  -2.737   1.413  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.356  -2.735   2.895  1.00  0.00           C  
ATOM    465  OE1 GLU A  29      10.549  -2.865   3.243  1.00  0.00           O  
ATOM    466  OE2 GLU A  29       8.417  -2.601   3.708  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.384  -3.273  -1.580  1.00  0.00           H  
ATOM    468  HA  GLU A  29      10.824  -4.039  -0.227  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       7.936  -4.361   0.597  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       9.314  -4.836   1.581  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.799  -2.182   0.894  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       8.079  -2.254   1.268  1.00  0.00           H  
ATOM    473  N   TYR A  30       9.958  -5.953  -2.187  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.994  -7.268  -2.791  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.237  -7.398  -3.658  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.858  -8.459  -3.725  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.738  -7.518  -3.625  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.329  -8.972  -3.682  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       8.920  -9.845  -4.589  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.354  -9.474  -2.829  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       8.550 -11.175  -4.643  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       6.979 -10.804  -2.879  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.580 -11.649  -3.786  1.00  0.00           C  
ATOM    484  OH  TYR A  30       7.210 -12.973  -3.837  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.075  -5.178  -2.753  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.047  -7.985  -2.001  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.915  -6.961  -3.202  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.912  -7.181  -4.637  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       9.679  -9.470  -5.258  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       6.885  -8.809  -2.120  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       9.022 -11.838  -5.355  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       6.219 -11.175  -2.207  1.00  0.00           H  
ATOM    493  HH  TYR A  30       6.848 -13.172  -4.704  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.599  -6.298  -4.305  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.771  -6.259  -5.155  1.00  0.00           C  
ATOM    496  C   PHE A  31      13.947  -5.603  -4.430  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.075  -5.626  -4.921  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.465  -5.502  -6.450  1.00  0.00           C  
ATOM    499  CG  PHE A  31      12.112  -6.399  -7.600  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      10.847  -6.958  -7.698  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      13.043  -6.685  -8.586  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      10.519  -7.784  -8.757  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      12.721  -7.509  -9.646  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      11.458  -8.059  -9.732  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.067  -5.491  -4.200  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.030  -7.272  -5.393  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.633  -4.835  -6.281  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.333  -4.922  -6.734  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      10.112  -6.742  -6.937  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      14.033  -6.255  -8.520  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       9.529  -8.213  -8.821  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      13.457  -7.725 -10.408  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      11.202  -8.705 -10.560  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.680  -5.017  -3.262  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.723  -4.361  -2.487  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.692  -5.378  -1.890  1.00  0.00           C  
ATOM    517  O   ALA A  32      16.907  -5.182  -1.919  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.106  -3.510  -1.388  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.764  -5.023  -2.914  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.266  -3.708  -3.151  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      13.428  -4.115  -0.802  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.563  -2.688  -1.831  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      14.887  -3.124  -0.749  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.146  -6.458  -1.341  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.957  -7.500  -0.730  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.638  -8.375  -1.781  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.859  -8.342  -1.933  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.116  -8.396   0.199  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.276  -7.536   1.148  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      16.015  -9.338   0.986  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      15.101  -6.609   2.014  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.174  -6.554  -1.342  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.715  -7.017  -0.135  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.456  -8.992  -0.412  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      13.597  -6.930   0.568  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      13.707  -8.183   1.801  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.928  -9.507   0.435  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.506 -10.279   1.138  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      16.249  -8.896   1.944  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      14.450  -5.897   2.500  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      15.816  -6.083   1.400  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      15.624  -7.186   2.762  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.841  -9.165  -2.496  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.358 -10.052  -3.521  1.00  0.00           C  
ATOM    545  C   ILE A  34      17.081  -9.287  -4.626  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.867  -9.862  -5.378  1.00  0.00           O  
ATOM    547  CB  ILE A  34      15.224 -10.884  -4.141  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      14.010 -10.003  -4.446  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      14.837 -12.030  -3.216  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      13.449 -10.208  -5.836  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.880  -9.155  -2.330  1.00  0.00           H  
ATOM    552  HA  ILE A  34      17.055 -10.729  -3.052  1.00  0.00           H  
ATOM    553  HB  ILE A  34      15.587 -11.304  -5.056  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      13.225 -10.223  -3.739  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.293  -8.964  -4.352  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      14.597 -12.903  -3.805  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      13.978 -11.744  -2.629  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      15.664 -12.256  -2.559  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      12.452  -9.796  -5.888  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      13.413 -11.264  -6.058  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      14.082  -9.711  -6.557  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.810  -7.991  -4.722  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.444  -7.178  -5.743  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.947  -7.085  -5.567  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.708  -7.527  -6.425  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.175  -7.585  -4.099  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      17.234  -7.605  -6.712  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      17.028  -6.182  -5.705  1.00  0.00           H  
ATOM    569  N   ARG A  36      19.376  -6.504  -4.450  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.799  -6.350  -4.167  1.00  0.00           C  
ATOM    571  C   ARG A  36      21.144  -6.890  -2.779  1.00  0.00           C  
ATOM    572  O   ARG A  36      20.820  -6.270  -1.767  1.00  0.00           O  
ATOM    573  CB  ARG A  36      21.200  -4.879  -4.266  1.00  0.00           C  
ATOM    574  CG  ARG A  36      20.901  -4.257  -5.621  1.00  0.00           C  
ATOM    575  CD  ARG A  36      20.888  -2.740  -5.548  1.00  0.00           C  
ATOM    576  NE  ARG A  36      21.462  -2.130  -6.745  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      21.669  -0.823  -6.884  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      21.349   0.014  -5.905  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      22.196  -0.350  -8.005  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.719  -6.169  -3.803  1.00  0.00           H  
ATOM    581  HA  ARG A  36      21.345  -6.912  -4.908  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      20.666  -4.319  -3.512  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      22.260  -4.793  -4.080  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      21.661  -4.568  -6.323  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      19.934  -4.601  -5.957  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      19.868  -2.406  -5.440  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      21.461  -2.428  -4.686  1.00  0.00           H  
ATOM    588  HE  ARG A  36      21.707  -2.725  -7.483  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      20.952  -0.334  -5.057  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      21.508   0.996  -6.016  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      22.438  -0.977  -8.747  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      22.351   0.631  -8.110  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.812  -8.058  -2.710  1.00  0.00           N  
ATOM    594  CA  PRO A  37      22.199  -8.669  -1.436  1.00  0.00           C  
ATOM    595  C   PRO A  37      23.358  -7.935  -0.770  1.00  0.00           C  
ATOM    596  O   PRO A  37      23.924  -7.003  -1.341  1.00  0.00           O  
ATOM    597  CB  PRO A  37      22.624 -10.082  -1.838  1.00  0.00           C  
ATOM    598  CG  PRO A  37      23.094  -9.945  -3.244  1.00  0.00           C  
ATOM    599  CD  PRO A  37      22.243  -8.869  -3.865  1.00  0.00           C  
ATOM    600  HA  PRO A  37      21.366  -8.721  -0.751  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      23.413 -10.424  -1.187  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      21.777 -10.749  -1.769  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      24.134  -9.654  -3.256  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      22.959 -10.879  -3.769  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      22.828  -8.279  -4.554  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      21.393  -9.306  -4.368  1.00  0.00           H  
ATOM    607  N   ARG A  38      23.707  -8.361   0.440  1.00  0.00           N  
ATOM    608  CA  ARG A  38      24.799  -7.743   1.183  1.00  0.00           C  
ATOM    609  C   ARG A  38      26.128  -7.934   0.458  1.00  0.00           C  
ATOM    610  O   ARG A  38      26.342  -8.947  -0.209  1.00  0.00           O  
ATOM    611  CB  ARG A  38      24.879  -8.329   2.594  1.00  0.00           C  
ATOM    612  CG  ARG A  38      24.661  -7.300   3.692  1.00  0.00           C  
ATOM    613  CD  ARG A  38      25.615  -7.516   4.855  1.00  0.00           C  
ATOM    614  NE  ARG A  38      25.088  -6.973   6.105  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      24.127  -7.555   6.819  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      23.586  -8.697   6.411  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      23.706  -6.994   7.944  1.00  0.00           N  
ATOM    618  H   ARG A  38      23.218  -9.107   0.842  1.00  0.00           H  
ATOM    619  HA  ARG A  38      24.592  -6.685   1.254  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      24.125  -9.096   2.695  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      25.853  -8.775   2.735  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      24.825  -6.313   3.285  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      23.646  -7.380   4.051  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      25.782  -8.577   4.977  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      26.554  -7.030   4.630  1.00  0.00           H  
ATOM    626  HE  ARG A  38      25.469  -6.130   6.429  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      23.900  -9.125   5.564  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      22.865  -9.130   6.952  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      24.109  -6.135   8.257  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      22.984  -7.432   8.481  1.00  0.00           H  
ATOM    631  N   PHE A  39      27.018  -6.957   0.596  1.00  0.00           N  
ATOM    632  CA  PHE A  39      28.327  -7.018  -0.043  1.00  0.00           C  
ATOM    633  C   PHE A  39      28.189  -7.136  -1.558  1.00  0.00           C  
ATOM    634  O   PHE A  39      28.978  -7.816  -2.213  1.00  0.00           O  
ATOM    635  CB  PHE A  39      29.128  -8.202   0.501  1.00  0.00           C  
ATOM    636  CG  PHE A  39      30.577  -8.179   0.105  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      31.428  -7.202   0.597  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      31.089  -9.135  -0.758  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      32.762  -7.179   0.233  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      32.421  -9.116  -1.124  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      33.259  -8.137  -0.628  1.00  0.00           C  
ATOM    642  H   PHE A  39      26.788  -6.175   1.142  1.00  0.00           H  
ATOM    643  HA  PHE A  39      28.852  -6.104   0.189  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      29.079  -8.196   1.580  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      28.697  -9.121   0.130  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      31.040  -6.451   1.270  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      30.435  -9.901  -1.147  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      33.414  -6.410   0.623  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      32.807  -9.867  -1.798  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      34.301  -8.120  -0.912  1.00  0.00           H  
HETATM  651  N   NH2 A  40      27.183  -6.471  -2.114  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      26.593  -5.949  -1.529  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      27.070  -6.529  -3.085  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   1     -21.816 -23.172 -11.115  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -20.944 -22.491 -10.132  1.00  0.00           C  
ATOM      3  C   PRO A   1     -19.810 -21.735 -10.818  1.00  0.00           C  
ATOM      4  O   PRO A   1     -19.844 -21.507 -12.027  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -20.389 -23.569  -9.207  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -21.234 -24.771  -9.487  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -21.742 -24.628 -10.905  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -21.541 -21.800  -9.558  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -19.349 -23.750  -9.441  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -20.485 -23.250  -8.180  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -20.637 -25.666  -9.393  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -22.063 -24.802  -8.795  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -21.048 -25.080 -11.599  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -22.719 -25.078 -11.001  1.00  0.00           H  
ATOM     15  N   ASP A   2     -18.806 -21.348 -10.037  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -17.663 -20.617 -10.569  1.00  0.00           C  
ATOM     17  C   ASP A   2     -16.502 -20.621  -9.578  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.409 -19.750  -8.714  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -18.062 -19.178 -10.904  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -17.638 -18.770 -12.302  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -17.587 -19.650 -13.187  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -17.357 -17.572 -12.511  1.00  0.00           O  
ATOM     23  H   ASP A   2     -18.836 -21.558  -9.080  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -17.347 -21.113 -11.476  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -19.136 -19.082 -10.833  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -17.598 -18.506 -10.197  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.622 -21.608  -9.710  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -14.467 -21.725  -8.827  1.00  0.00           C  
ATOM     29  C   LYS A   3     -13.581 -20.485  -8.921  1.00  0.00           C  
ATOM     30  O   LYS A   3     -13.614 -19.761  -9.915  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -13.657 -22.976  -9.177  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -13.937 -24.159  -8.264  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -13.814 -25.479  -9.009  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -15.047 -25.760  -9.851  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -16.251 -26.007  -9.009  1.00  0.00           N  
ATOM     36  H   LYS A   3     -15.751 -22.272 -10.419  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -14.832 -21.817  -7.815  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -13.888 -23.268 -10.191  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -12.604 -22.740  -9.113  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -13.227 -24.148  -7.450  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -14.939 -24.068  -7.872  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -12.951 -25.436  -9.656  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -13.690 -26.275  -8.290  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -15.233 -24.910 -10.490  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -14.860 -26.632 -10.460  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -17.055 -26.284  -9.608  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -16.504 -25.143  -8.486  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -16.061 -26.768  -8.327  1.00  0.00           H  
ATOM     49  N   ASP A   4     -12.790 -20.250  -7.879  1.00  0.00           N  
ATOM     50  CA  ASP A   4     -11.894 -19.099  -7.846  1.00  0.00           C  
ATOM     51  C   ASP A   4     -10.442 -19.537  -7.997  1.00  0.00           C  
ATOM     52  O   ASP A   4      -9.533 -18.907  -7.453  1.00  0.00           O  
ATOM     53  CB  ASP A   4     -12.073 -18.324  -6.539  1.00  0.00           C  
ATOM     54  CG  ASP A   4     -12.052 -19.228  -5.322  1.00  0.00           C  
ATOM     55  OD1 ASP A   4     -11.498 -20.344  -5.422  1.00  0.00           O  
ATOM     56  OD2 ASP A   4     -12.587 -18.822  -4.270  1.00  0.00           O  
ATOM     57  H   ASP A   4     -12.807 -20.864  -7.117  1.00  0.00           H  
ATOM     58  HA  ASP A   4     -12.152 -18.454  -8.672  1.00  0.00           H  
ATOM     59  HB2 ASP A   4     -11.273 -17.604  -6.441  1.00  0.00           H  
ATOM     60  HB3 ASP A   4     -13.020 -17.803  -6.561  1.00  0.00           H  
ATOM     61  N   PHE A   5     -10.230 -20.619  -8.738  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -8.888 -21.141  -8.962  1.00  0.00           C  
ATOM     63  C   PHE A   5      -8.822 -21.930 -10.267  1.00  0.00           C  
ATOM     64  O   PHE A   5      -8.958 -23.153 -10.272  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -8.462 -22.030  -7.791  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -7.591 -21.327  -6.790  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -6.232 -21.181  -7.017  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -8.132 -20.813  -5.623  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -5.428 -20.536  -6.097  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -7.333 -20.166  -4.699  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -5.979 -20.027  -4.937  1.00  0.00           C  
ATOM     72  H   PHE A   5     -10.994 -21.077  -9.147  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -8.213 -20.301  -9.030  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -9.343 -22.381  -7.277  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -7.913 -22.880  -8.173  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -5.800 -21.580  -7.924  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -9.190 -20.920  -5.436  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -4.370 -20.428  -6.284  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -7.765 -19.768  -3.793  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -5.351 -19.522  -4.216  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.614 -21.220 -11.371  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.531 -21.852 -12.681  1.00  0.00           C  
ATOM     83  C   ILE A   6      -7.453 -21.194 -13.539  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.670 -20.906 -14.717  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -9.884 -21.793 -13.421  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -9.816 -22.591 -14.726  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -10.280 -20.348 -13.695  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -10.595 -23.887 -14.682  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.514 -20.247 -11.301  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.272 -22.891 -12.531  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -10.636 -22.228 -12.782  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -10.215 -21.993 -15.531  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -8.784 -22.832 -14.941  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.898 -20.046 -14.660  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.866 -19.710 -12.929  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -11.356 -20.264 -13.692  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -10.551 -24.300 -13.684  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -10.169 -24.589 -15.382  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -11.625 -23.697 -14.946  1.00  0.00           H  
ATOM    100  N   VAL A   7      -6.289 -20.957 -12.934  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -5.165 -20.332 -13.631  1.00  0.00           C  
ATOM    102  C   VAL A   7      -5.621 -19.152 -14.488  1.00  0.00           C  
ATOM    103  O   VAL A   7      -5.171 -18.981 -15.622  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -4.416 -21.352 -14.514  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -5.318 -21.883 -15.617  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -3.155 -20.731 -15.097  1.00  0.00           C  
ATOM    107  H   VAL A   7      -6.183 -21.210 -11.995  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -4.476 -19.968 -12.881  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -4.122 -22.185 -13.893  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -5.854 -21.063 -16.071  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -6.023 -22.586 -15.199  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -4.718 -22.378 -16.367  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -2.864 -19.879 -14.500  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -3.347 -20.412 -16.111  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -2.360 -21.461 -15.095  1.00  0.00           H  
ATOM    116  N   ASN A   8      -6.518 -18.340 -13.938  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -7.037 -17.177 -14.648  1.00  0.00           C  
ATOM    118  C   ASN A   8      -6.849 -15.904 -13.825  1.00  0.00           C  
ATOM    119  O   ASN A   8      -7.689 -15.568 -12.990  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -8.521 -17.372 -14.970  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -8.900 -16.801 -16.322  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -8.262 -17.094 -17.333  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -9.945 -15.981 -16.348  1.00  0.00           N  
ATOM    124  H   ASN A   8      -6.839 -18.528 -13.031  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -6.489 -17.080 -15.573  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -8.747 -18.427 -14.968  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -9.113 -16.878 -14.212  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -10.405 -15.793 -15.503  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -10.212 -15.599 -17.209  1.00  0.00           H  
ATOM    130  N   PRO A   9      -5.740 -15.176 -14.048  1.00  0.00           N  
ATOM    131  CA  PRO A   9      -5.453 -13.936 -13.319  1.00  0.00           C  
ATOM    132  C   PRO A   9      -6.422 -12.817 -13.687  1.00  0.00           C  
ATOM    133  O   PRO A   9      -6.033 -11.813 -14.284  1.00  0.00           O  
ATOM    134  CB  PRO A   9      -4.031 -13.583 -13.758  1.00  0.00           C  
ATOM    135  CG  PRO A   9      -3.867 -14.239 -15.084  1.00  0.00           C  
ATOM    136  CD  PRO A   9      -4.684 -15.501 -15.025  1.00  0.00           C  
ATOM    137  HA  PRO A   9      -5.478 -14.091 -12.249  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      -3.931 -12.510 -13.832  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      -3.323 -13.967 -13.038  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      -4.238 -13.589 -15.863  1.00  0.00           H  
ATOM    141  HG3 PRO A   9      -2.827 -14.474 -15.251  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -5.108 -15.720 -15.994  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      -4.079 -16.325 -14.679  1.00  0.00           H  
ATOM    144  N   SER A  10      -7.686 -12.997 -13.323  1.00  0.00           N  
ATOM    145  CA  SER A  10      -8.713 -12.010 -13.606  1.00  0.00           C  
ATOM    146  C   SER A  10      -9.768 -12.002 -12.508  1.00  0.00           C  
ATOM    147  O   SER A  10     -10.955 -11.806 -12.772  1.00  0.00           O  
ATOM    148  CB  SER A  10      -9.364 -12.285 -14.963  1.00  0.00           C  
ATOM    149  OG  SER A  10      -8.692 -11.591 -16.000  1.00  0.00           O  
ATOM    150  H   SER A  10      -7.933 -13.811 -12.848  1.00  0.00           H  
ATOM    151  HA  SER A  10      -8.235 -11.049 -13.631  1.00  0.00           H  
ATOM    152  HB2 SER A  10      -9.322 -13.345 -15.171  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -10.394 -11.963 -14.937  1.00  0.00           H  
ATOM    154  HG  SER A  10      -9.125 -10.747 -16.152  1.00  0.00           H  
ATOM    155  N   ASP A  11      -9.323 -12.214 -11.275  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -10.222 -12.230 -10.128  1.00  0.00           C  
ATOM    157  C   ASP A  11      -9.455 -11.955  -8.840  1.00  0.00           C  
ATOM    158  O   ASP A  11      -9.771 -12.503  -7.784  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -10.944 -13.576 -10.033  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -12.379 -13.429  -9.571  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -12.995 -12.383  -9.864  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -12.890 -14.362  -8.914  1.00  0.00           O  
ATOM    163  H   ASP A  11      -8.365 -12.360 -11.135  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -10.949 -11.448 -10.269  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -10.942 -14.047 -11.005  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -10.420 -14.209  -9.330  1.00  0.00           H  
ATOM    167  N   LEU A  12      -8.447 -11.099  -8.940  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -7.628 -10.739  -7.787  1.00  0.00           C  
ATOM    169  C   LEU A  12      -7.487  -9.226  -7.676  1.00  0.00           C  
ATOM    170  O   LEU A  12      -6.420  -8.713  -7.338  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -6.246 -11.386  -7.893  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -6.251 -12.869  -8.274  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -5.080 -13.189  -9.191  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -6.208 -13.739  -7.028  1.00  0.00           C  
ATOM    175  H   LEU A  12      -8.250 -10.697  -9.811  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -8.124 -11.107  -6.903  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -5.675 -10.846  -8.635  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -5.751 -11.287  -6.939  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -7.164 -13.092  -8.809  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.947 -14.259  -9.243  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.183 -12.733  -8.801  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -5.281 -12.802 -10.179  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -6.989 -13.433  -6.348  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -5.248 -13.629  -6.545  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -6.355 -14.773  -7.305  1.00  0.00           H  
ATOM    186  N   VAL A  13      -8.572  -8.516  -7.965  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.572  -7.061  -7.902  1.00  0.00           C  
ATOM    188  C   VAL A  13      -9.991  -6.517  -7.745  1.00  0.00           C  
ATOM    189  O   VAL A  13     -10.560  -5.954  -8.681  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.923  -6.452  -9.161  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.691  -6.855 -10.413  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -7.832  -4.937  -9.040  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.390  -8.982  -8.231  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -7.989  -6.764  -7.042  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.921  -6.846  -9.243  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -8.935  -5.971 -10.986  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -9.600  -7.365 -10.132  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -8.079  -7.513 -11.012  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.643  -4.511 -10.014  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -7.024  -4.678  -8.371  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -8.760  -4.550  -8.650  1.00  0.00           H  
ATOM    202  N   LEU A  14     -10.556  -6.690  -6.555  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.907  -6.218  -6.274  1.00  0.00           C  
ATOM    204  C   LEU A  14     -12.289  -6.493  -4.823  1.00  0.00           C  
ATOM    205  O   LEU A  14     -12.724  -7.593  -4.484  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -12.912  -6.886  -7.216  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -14.011  -5.966  -7.746  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.490  -5.117  -8.894  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -15.219  -6.781  -8.187  1.00  0.00           C  
ATOM    210  H   LEU A  14     -10.054  -7.144  -5.848  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.926  -5.151  -6.442  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -12.369  -7.289  -8.059  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -13.380  -7.703  -6.688  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -14.327  -5.301  -6.956  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -14.321  -4.664  -9.413  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.932  -5.741  -9.578  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -12.844  -4.343  -8.504  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.901  -7.772  -8.468  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -15.688  -6.298  -9.034  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -15.926  -6.845  -7.374  1.00  0.00           H  
ATOM    221  N   ASP A  15     -12.123  -5.486  -3.973  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -12.450  -5.616  -2.562  1.00  0.00           C  
ATOM    223  C   ASP A  15     -12.703  -4.250  -1.934  1.00  0.00           C  
ATOM    224  O   ASP A  15     -13.844  -3.892  -1.642  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -11.322  -6.334  -1.819  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -11.465  -7.843  -1.867  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -11.032  -8.448  -2.869  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -12.010  -8.418  -0.901  1.00  0.00           O  
ATOM    229  H   ASP A  15     -11.776  -4.636  -4.304  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -13.347  -6.203  -2.490  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -10.376  -6.066  -2.267  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -11.326  -6.022  -0.784  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.632  -3.491  -1.727  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.739  -2.163  -1.134  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.402  -1.429  -1.199  1.00  0.00           C  
ATOM    236  O   ASN A  16     -10.030  -0.707  -0.274  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.216  -2.267   0.317  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.685  -1.925   0.469  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -14.073  -0.759   0.398  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -14.511  -2.943   0.679  1.00  0.00           N  
ATOM    241  H   ASN A  16     -10.748  -3.832  -1.981  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.466  -1.606  -1.703  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.064  -3.278   0.667  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.642  -1.589   0.932  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -14.132  -3.846   0.724  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -15.467  -2.750   0.780  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.686  -1.621  -2.302  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.388  -0.981  -2.498  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.464  -1.239  -1.313  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.698  -0.366  -0.905  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.565   0.526  -2.704  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -7.347   1.203  -3.311  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -7.497   1.376  -4.813  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -8.672   2.279  -5.155  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -8.570   2.821  -6.538  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.039  -2.208  -3.002  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -7.942  -1.407  -3.383  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -9.407   0.690  -3.361  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -8.769   0.987  -1.750  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -7.225   2.175  -2.857  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -6.474   0.598  -3.112  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -6.592   1.815  -5.207  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -7.656   0.407  -5.263  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -9.584   1.708  -5.068  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -8.692   3.101  -4.455  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -8.264   2.074  -7.194  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -7.880   3.598  -6.569  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -9.496   3.182  -6.849  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.544  -2.445  -0.764  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.721  -2.825   0.372  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.288  -3.110  -0.062  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.387  -2.304   0.171  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.313  -4.037   1.073  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.174  -3.094  -1.132  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.721  -2.002   1.066  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -8.279  -3.780   1.485  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -6.656  -4.350   1.869  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -7.429  -4.843   0.362  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.083  -4.261  -0.690  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -3.762  -4.655  -1.156  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.311  -3.797  -2.334  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.114  -3.666  -2.593  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -3.754  -6.126  -1.539  1.00  0.00           C  
ATOM    284  H   ALA A  19      -5.840  -4.862  -0.844  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.072  -4.516  -0.340  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -3.059  -6.284  -2.350  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -4.744  -6.423  -1.850  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -3.452  -6.718  -0.687  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.272  -3.214  -3.045  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -3.964  -2.369  -4.195  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.991  -1.260  -3.808  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.170  -0.830  -4.619  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.247  -1.762  -4.767  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.272  -1.619  -6.290  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.080  -0.806  -6.769  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.287  -2.987  -6.954  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.209  -3.353  -2.793  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.501  -2.989  -4.947  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.078  -2.386  -4.471  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.382  -0.783  -4.333  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.172  -1.095  -6.580  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -4.061   0.144  -6.253  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -4.164  -0.635  -7.832  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -3.169  -1.346  -6.563  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -4.797  -3.704  -6.311  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -4.767  -2.936  -7.898  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -6.309  -3.294  -7.120  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.087  -0.801  -2.565  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.218   0.252  -2.074  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.007  -0.327  -1.356  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.072   0.265  -1.363  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.984   1.192  -1.142  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.662   0.480   0.018  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -4.238   1.468   1.020  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -5.699   1.452   1.026  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -6.450   2.438   1.513  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -5.882   3.519   2.033  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -7.771   2.341   1.478  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.756  -1.179  -1.967  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.876   0.804  -2.925  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -2.295   1.918  -0.737  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -3.742   1.707  -1.713  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -4.461  -0.133  -0.367  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -2.936  -0.143   0.517  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -3.881   1.211   2.007  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.900   2.462   0.764  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -6.144   0.665   0.649  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -4.886   3.597   2.061  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -6.451   4.256   2.396  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -8.205   1.529   1.088  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -8.336   3.083   1.843  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.190  -1.490  -0.747  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.105  -2.146  -0.033  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.909  -2.700  -1.014  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.111  -2.709  -0.746  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.642  -3.260   0.867  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -1.290  -2.724   2.129  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -0.662  -1.884   2.807  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -2.424  -3.143   2.437  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.069  -1.914  -0.780  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.380  -1.403   0.569  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.376  -3.832   0.322  1.00  0.00           H  
ATOM    343  HB3 ASP A  22       0.175  -3.908   1.150  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.422  -3.142  -2.162  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.294  -3.673  -3.198  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.263  -2.592  -3.643  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.409  -2.869  -3.997  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.477  -4.182  -4.388  1.00  0.00           C  
ATOM    349  CG  TYR A  23       1.303  -4.906  -5.425  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       2.293  -5.806  -5.048  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       1.094  -4.693  -6.782  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       3.051  -6.470  -5.993  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.847  -5.353  -7.733  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.824  -6.241  -7.334  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.576  -6.900  -8.278  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.542  -3.090  -2.322  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.854  -4.487  -2.772  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.280  -4.865  -4.030  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.002  -3.342  -4.871  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.467  -5.984  -3.997  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.329  -3.996  -7.091  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       3.816  -7.166  -5.680  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.671  -5.173  -8.783  1.00  0.00           H  
ATOM    364  HH  TYR A  23       4.450  -6.503  -8.328  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.792  -1.353  -3.592  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.606  -0.212  -3.959  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.508   0.182  -2.795  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.584   0.746  -2.991  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.725   0.970  -4.370  1.00  0.00           C  
ATOM    370  CG  LEU A  24       1.436   1.068  -5.869  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       0.442  -0.002  -6.294  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       0.913   2.453  -6.219  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.878  -1.205  -3.286  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.218  -0.503  -4.790  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.783   0.888  -3.847  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.212   1.882  -4.060  1.00  0.00           H  
ATOM    377  HG  LEU A  24       2.354   0.908  -6.416  1.00  0.00           H  
ATOM    378 HD11 LEU A  24      -0.550   0.421  -6.327  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       0.465  -0.815  -5.584  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       0.708  -0.371  -7.273  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       1.476   3.198  -5.676  1.00  0.00           H  
ATOM    382 HD22 LEU A  24      -0.131   2.523  -5.951  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       1.023   2.621  -7.281  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.060  -0.129  -1.582  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.825   0.180  -0.385  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.919  -0.857  -0.159  1.00  0.00           C  
ATOM    387  O   ARG A  25       5.952  -0.564   0.444  1.00  0.00           O  
ATOM    388  CB  ARG A  25       2.902   0.247   0.835  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.209   1.408   1.767  1.00  0.00           C  
ATOM    390  CD  ARG A  25       1.980   1.834   2.552  1.00  0.00           C  
ATOM    391  NE  ARG A  25       1.576   3.202   2.235  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       0.729   3.915   2.975  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       0.195   3.395   4.072  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       0.415   5.152   2.616  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.199  -0.582  -1.490  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.281   1.139  -0.532  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       1.882   0.345   0.496  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       2.997  -0.671   1.396  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       3.979   1.106   2.460  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       3.559   2.244   1.179  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       1.165   1.166   2.317  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       2.203   1.771   3.607  1.00  0.00           H  
ATOM    403  HE  ARG A  25       1.954   3.611   1.431  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       0.428   2.463   4.350  1.00  0.00           H  
ATOM    405 HH12 ARG A  25      -0.441   3.935   4.624  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       0.814   5.550   1.790  1.00  0.00           H  
ATOM    407 HH22 ARG A  25      -0.222   5.688   3.170  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.683  -2.068  -0.650  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.642  -3.151  -0.508  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.368  -3.428  -1.823  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.262  -4.273  -1.879  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.942  -4.420  -0.020  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.828  -4.507   1.494  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.484  -5.903   1.973  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       5.318  -6.594   2.557  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       3.249  -6.326   1.727  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.847  -2.236  -1.118  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.361  -2.846   0.225  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.945  -4.452  -0.436  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.496  -5.279  -0.367  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       5.772  -4.216   1.930  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       4.056  -3.827   1.824  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       2.638  -5.721   1.256  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       3.000  -7.225   2.027  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.986  -2.712  -2.880  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.610  -2.888  -4.186  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.125  -2.734  -4.082  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.883  -3.516  -4.657  1.00  0.00           O  
ATOM    429  CB  ILE A  27       6.037  -1.883  -5.219  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.842  -2.568  -6.571  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.925  -0.652  -5.367  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       7.138  -2.996  -7.226  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.271  -2.051  -2.780  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.386  -3.889  -4.527  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.079  -1.552  -4.854  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.233  -3.450  -6.437  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       5.338  -1.887  -7.243  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.456   0.049  -6.041  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       7.886  -0.944  -5.762  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.059  -0.185  -4.401  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       7.257  -2.472  -8.163  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       7.114  -4.059  -7.410  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       7.965  -2.760  -6.574  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.553  -1.719  -3.342  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.968  -1.455  -3.151  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.557  -2.383  -2.099  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.742  -2.716  -2.147  1.00  0.00           O  
ATOM    448  CB  ASN A  28      10.193   0.005  -2.750  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.619   0.867  -3.923  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.476   0.478  -4.714  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      10.022   2.048  -4.038  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.897  -1.137  -2.913  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.463  -1.643  -4.089  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       9.274   0.408  -2.348  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.962   0.052  -1.994  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       9.347   2.292  -3.370  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      10.278   2.625  -4.787  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.725  -2.814  -1.153  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.179  -3.717  -0.109  1.00  0.00           C  
ATOM    460  C   GLU A  29      10.003  -5.167  -0.539  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.869  -6.069   0.288  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.437  -3.450   1.203  1.00  0.00           C  
ATOM    463  CG  GLU A  29      10.242  -2.636   2.202  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.481  -2.370   3.486  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.503  -3.097   3.757  1.00  0.00           O  
ATOM    466  OE2 GLU A  29       9.864  -1.435   4.221  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.794  -2.529  -1.163  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.226  -3.535   0.029  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.526  -2.913   0.983  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       9.185  -4.395   1.661  1.00  0.00           H  
ATOM    471  HG2 GLU A  29      11.145  -3.178   2.444  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      10.500  -1.689   1.750  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.030  -5.370  -1.845  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.903  -6.685  -2.434  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.091  -6.954  -3.347  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.561  -8.085  -3.461  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.590  -6.808  -3.210  1.00  0.00           C  
ATOM    478  CG  TYR A  30       7.577  -7.712  -2.543  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       7.118  -7.444  -1.259  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.081  -8.833  -3.197  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       6.195  -8.270  -0.645  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       6.155  -9.662  -2.590  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       5.717  -9.377  -1.315  1.00  0.00           C  
ATOM    484  OH  TYR A  30       4.797 -10.199  -0.707  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.156  -4.610  -2.429  1.00  0.00           H  
ATOM    486  HA  TYR A  30       9.914  -7.397  -1.636  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.144  -5.829  -3.308  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.793  -7.205  -4.193  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       7.494  -6.577  -0.737  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       7.427  -9.054  -4.195  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       5.850  -8.044   0.354  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       5.783 -10.530  -3.114  1.00  0.00           H  
ATOM    493  HH  TYR A  30       5.153 -10.517   0.125  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.577  -5.893  -3.982  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.718  -5.989  -4.872  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.022  -5.792  -4.103  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.097  -6.144  -4.588  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.610  -4.955  -5.993  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.734  -5.391  -7.132  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      11.870  -6.655  -7.682  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      10.775  -4.537  -7.653  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      11.065  -7.061  -8.730  1.00  0.00           C  
ATOM    503  CE2 PHE A  31       9.966  -4.936  -8.700  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      10.112  -6.200  -9.240  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.163  -5.023  -3.840  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.711  -6.973  -5.301  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.199  -4.040  -5.591  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.596  -4.758  -6.388  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      12.614  -7.329  -7.284  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.661  -3.550  -7.232  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      11.181  -8.048  -9.151  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       9.223  -4.261  -9.097  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       9.481  -6.514 -10.059  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.925  -5.230  -2.897  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.103  -4.994  -2.073  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.849  -6.296  -1.796  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.077  -6.313  -1.707  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.707  -4.321  -0.767  1.00  0.00           C  
ATOM    519  H   ALA A  32      13.042  -4.968  -2.555  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.758  -4.324  -2.611  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      14.779  -3.249  -0.877  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      15.371  -4.646   0.021  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      13.692  -4.592  -0.517  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.097  -7.384  -1.657  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.682  -8.686  -1.388  1.00  0.00           C  
ATOM    526  C   ILE A  33      15.875  -9.487  -2.673  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.003  -9.736  -3.098  1.00  0.00           O  
ATOM    528  CB  ILE A  33      14.811  -9.502  -0.410  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.480  -8.669   0.830  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.520 -10.788  -0.015  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      13.046  -8.817   1.292  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.131  -7.308  -1.735  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.639  -8.522  -0.931  1.00  0.00           H  
ATOM    534  HB  ILE A  33      13.894  -9.765  -0.914  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.121  -8.973   1.643  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.651  -7.624   0.612  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.497 -10.555   0.381  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.627 -11.422  -0.884  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      14.941 -11.304   0.736  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      12.516  -9.472   0.616  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      12.569  -7.849   1.303  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      13.030  -9.238   2.286  1.00  0.00           H  
ATOM    543  N   ILE A  34      14.765  -9.893  -3.285  1.00  0.00           N  
ATOM    544  CA  ILE A  34      14.812 -10.671  -4.518  1.00  0.00           C  
ATOM    545  C   ILE A  34      15.483  -9.895  -5.647  1.00  0.00           C  
ATOM    546  O   ILE A  34      15.957 -10.482  -6.620  1.00  0.00           O  
ATOM    547  CB  ILE A  34      13.399 -11.098  -4.965  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      13.480 -12.027  -6.179  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      12.547  -9.876  -5.281  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      12.164 -12.697  -6.512  1.00  0.00           C  
ATOM    551  H   ILE A  34      13.895  -9.666  -2.897  1.00  0.00           H  
ATOM    552  HA  ILE A  34      15.388 -11.563  -4.322  1.00  0.00           H  
ATOM    553  HB  ILE A  34      12.932 -11.626  -4.148  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      13.788 -11.456  -7.042  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.208 -12.800  -5.984  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      13.028  -8.991  -4.893  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      11.576  -9.988  -4.823  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      12.431  -9.783  -6.350  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      12.187 -13.722  -6.172  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      12.011 -12.678  -7.581  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      11.358 -12.172  -6.023  1.00  0.00           H  
ATOM    562  N   GLY A  35      15.517  -8.575  -5.515  1.00  0.00           N  
ATOM    563  CA  GLY A  35      16.131  -7.743  -6.534  1.00  0.00           C  
ATOM    564  C   GLY A  35      17.463  -7.171  -6.095  1.00  0.00           C  
ATOM    565  O   GLY A  35      17.689  -5.964  -6.188  1.00  0.00           O  
ATOM    566  H   GLY A  35      15.123  -8.162  -4.720  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      16.282  -8.337  -7.424  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      15.461  -6.928  -6.768  1.00  0.00           H  
ATOM    569  N   ARG A  36      18.348  -8.038  -5.615  1.00  0.00           N  
ATOM    570  CA  ARG A  36      19.667  -7.610  -5.161  1.00  0.00           C  
ATOM    571  C   ARG A  36      20.499  -7.087  -6.331  1.00  0.00           C  
ATOM    572  O   ARG A  36      20.692  -7.787  -7.326  1.00  0.00           O  
ATOM    573  CB  ARG A  36      20.395  -8.773  -4.480  1.00  0.00           C  
ATOM    574  CG  ARG A  36      20.270  -8.763  -2.966  1.00  0.00           C  
ATOM    575  CD  ARG A  36      21.397  -9.547  -2.311  1.00  0.00           C  
ATOM    576  NE  ARG A  36      21.636  -9.117  -0.936  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      22.757  -9.368  -0.264  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      23.744 -10.045  -0.837  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      22.893  -8.939   0.983  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.111  -8.987  -5.567  1.00  0.00           H  
ATOM    581  HA  ARG A  36      19.527  -6.817  -4.445  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      19.987  -9.702  -4.849  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      21.444  -8.725  -4.734  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      20.305  -7.743  -2.617  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      19.326  -9.209  -2.689  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      21.135 -10.595  -2.309  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      22.300  -9.403  -2.885  1.00  0.00           H  
ATOM    588  HE  ARG A  36      20.922  -8.614  -0.488  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      23.649 -10.371  -1.777  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      24.585 -10.230  -0.328  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      22.153  -8.427   1.420  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      23.736  -9.128   1.487  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.007  -5.845  -6.233  1.00  0.00           N  
ATOM    594  CA  PRO A  37      21.820  -5.242  -7.294  1.00  0.00           C  
ATOM    595  C   PRO A  37      23.211  -5.863  -7.380  1.00  0.00           C  
ATOM    596  O   PRO A  37      24.076  -5.588  -6.550  1.00  0.00           O  
ATOM    597  CB  PRO A  37      21.915  -3.775  -6.878  1.00  0.00           C  
ATOM    598  CG  PRO A  37      21.767  -3.793  -5.396  1.00  0.00           C  
ATOM    599  CD  PRO A  37      20.833  -4.931  -5.086  1.00  0.00           C  
ATOM    600  HA  PRO A  37      21.333  -5.316  -8.255  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      22.873  -3.374  -7.175  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      21.122  -3.211  -7.345  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      22.729  -3.963  -4.933  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      21.345  -2.860  -5.055  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      21.118  -5.414  -4.163  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      19.814  -4.577  -5.028  1.00  0.00           H  
ATOM    607  N   ARG A  38      23.417  -6.701  -8.390  1.00  0.00           N  
ATOM    608  CA  ARG A  38      24.702  -7.364  -8.585  1.00  0.00           C  
ATOM    609  C   ARG A  38      25.027  -8.276  -7.407  1.00  0.00           C  
ATOM    610  O   ARG A  38      24.660  -7.989  -6.268  1.00  0.00           O  
ATOM    611  CB  ARG A  38      25.813  -6.326  -8.766  1.00  0.00           C  
ATOM    612  CG  ARG A  38      25.576  -5.378  -9.930  1.00  0.00           C  
ATOM    613  CD  ARG A  38      26.461  -5.719 -11.117  1.00  0.00           C  
ATOM    614  NE  ARG A  38      27.839  -5.272 -10.920  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      28.234  -4.009 -11.058  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      27.363  -3.064 -11.394  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      29.505  -3.688 -10.860  1.00  0.00           N  
ATOM    618  H   ARG A  38      22.686  -6.880  -9.019  1.00  0.00           H  
ATOM    619  HA  ARG A  38      24.633  -7.963  -9.482  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      25.891  -5.741  -7.862  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      26.747  -6.841  -8.931  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      24.542  -5.446 -10.234  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      25.793  -4.369  -9.609  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      26.458  -6.790 -11.258  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      26.059  -5.240 -11.999  1.00  0.00           H  
ATOM    626  HE  ARG A  38      28.503  -5.948 -10.672  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      26.403  -3.300 -11.545  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      27.667  -2.118 -11.495  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      30.166  -4.394 -10.605  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      29.804  -2.738 -10.962  1.00  0.00           H  
ATOM    631  N   PHE A  39      25.717  -9.376  -7.690  1.00  0.00           N  
ATOM    632  CA  PHE A  39      26.091 -10.330  -6.653  1.00  0.00           C  
ATOM    633  C   PHE A  39      27.555 -10.736  -6.789  1.00  0.00           C  
ATOM    634  O   PHE A  39      28.305 -10.730  -5.814  1.00  0.00           O  
ATOM    635  CB  PHE A  39      25.197 -11.570  -6.725  1.00  0.00           C  
ATOM    636  CG  PHE A  39      25.370 -12.503  -5.562  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      24.636 -12.326  -4.399  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      26.263 -13.560  -5.631  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      24.792 -13.183  -3.327  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      26.424 -14.421  -4.562  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      25.687 -14.232  -3.408  1.00  0.00           C  
ATOM    642  H   PHE A  39      25.981  -9.550  -8.618  1.00  0.00           H  
ATOM    643  HA  PHE A  39      25.950  -9.852  -5.696  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      24.163 -11.258  -6.750  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      25.424 -12.116  -7.629  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      23.936 -11.505  -4.334  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      26.840 -13.707  -6.532  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      24.215 -13.033  -2.426  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      27.123 -15.241  -4.628  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      25.812 -14.904  -2.571  1.00  0.00           H  
HETATM  651  N   NH2 A  40      27.961 -11.091  -8.003  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      27.308 -11.072  -8.734  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      28.896 -11.357  -8.119  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   1     -14.632  -7.257  -3.872  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -14.891  -7.881  -2.555  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.572  -9.241  -2.700  1.00  0.00           C  
ATOM      4  O   PRO A   1     -16.773  -9.319  -2.958  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -15.777  -6.918  -1.773  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.715  -5.640  -2.549  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -15.414  -6.014  -3.984  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -13.953  -8.005  -2.038  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -16.784  -7.306  -1.725  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -15.385  -6.792  -0.775  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -16.665  -5.132  -2.488  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -14.929  -5.012  -2.155  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -16.332  -6.189  -4.527  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -14.835  -5.239  -4.461  1.00  0.00           H  
ATOM     15  N   ASP A   2     -14.797 -10.308  -2.534  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -15.325 -11.663  -2.646  1.00  0.00           C  
ATOM     17  C   ASP A   2     -14.756 -12.563  -1.552  1.00  0.00           C  
ATOM     18  O   ASP A   2     -13.676 -13.133  -1.703  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -15.000 -12.246  -4.023  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -16.225 -12.815  -4.715  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -17.329 -12.269  -4.508  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -16.080 -13.805  -5.462  1.00  0.00           O  
ATOM     23  H   ASP A   2     -13.847 -10.180  -2.331  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -16.397 -11.611  -2.531  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -14.586 -11.469  -4.648  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -14.273 -13.038  -3.912  1.00  0.00           H  
ATOM     27  N   LYS A   3     -15.494 -12.689  -0.453  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -15.063 -13.521   0.666  1.00  0.00           C  
ATOM     29  C   LYS A   3     -13.744 -13.019   1.243  1.00  0.00           C  
ATOM     30  O   LYS A   3     -12.878 -13.809   1.617  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -14.916 -14.977   0.219  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -15.152 -15.983   1.333  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -16.521 -15.800   1.969  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -17.110 -17.129   2.415  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -17.395 -18.027   1.262  1.00  0.00           N  
ATOM     36  H   LYS A   3     -16.346 -12.211  -0.391  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -15.822 -13.464   1.431  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -15.627 -15.172  -0.571  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -13.918 -15.124  -0.164  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -15.087 -16.981   0.924  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -14.392 -15.852   2.090  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -16.425 -15.154   2.827  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -17.185 -15.347   1.248  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -16.407 -17.617   3.074  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -18.029 -16.940   2.949  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -17.526 -17.467   0.396  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -18.261 -18.576   1.440  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -16.604 -18.688   1.119  1.00  0.00           H  
ATOM     49  N   ASP A   4     -13.600 -11.700   1.318  1.00  0.00           N  
ATOM     50  CA  ASP A   4     -12.388 -11.092   1.852  1.00  0.00           C  
ATOM     51  C   ASP A   4     -12.723 -10.107   2.970  1.00  0.00           C  
ATOM     52  O   ASP A   4     -11.967  -9.172   3.232  1.00  0.00           O  
ATOM     53  CB  ASP A   4     -11.616 -10.383   0.737  1.00  0.00           C  
ATOM     54  CG  ASP A   4     -10.230 -10.965   0.535  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -9.388 -10.826   1.448  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -9.986 -11.562  -0.536  1.00  0.00           O  
ATOM     57  H   ASP A   4     -14.327 -11.122   1.006  1.00  0.00           H  
ATOM     58  HA  ASP A   4     -11.774 -11.882   2.258  1.00  0.00           H  
ATOM     59  HB2 ASP A   4     -12.163 -10.478  -0.188  1.00  0.00           H  
ATOM     60  HB3 ASP A   4     -11.513  -9.337   0.984  1.00  0.00           H  
ATOM     61  N   PHE A   5     -13.860 -10.324   3.626  1.00  0.00           N  
ATOM     62  CA  PHE A   5     -14.294  -9.458   4.716  1.00  0.00           C  
ATOM     63  C   PHE A   5     -15.301 -10.175   5.610  1.00  0.00           C  
ATOM     64  O   PHE A   5     -16.510 -10.080   5.400  1.00  0.00           O  
ATOM     65  CB  PHE A   5     -14.919  -8.175   4.164  1.00  0.00           C  
ATOM     66  CG  PHE A   5     -13.959  -7.327   3.380  1.00  0.00           C  
ATOM     67  CD1 PHE A   5     -12.916  -6.669   4.013  1.00  0.00           C  
ATOM     68  CD2 PHE A   5     -14.101  -7.185   2.009  1.00  0.00           C  
ATOM     69  CE1 PHE A   5     -12.032  -5.888   3.294  1.00  0.00           C  
ATOM     70  CE2 PHE A   5     -13.220  -6.405   1.284  1.00  0.00           C  
ATOM     71  CZ  PHE A   5     -12.184  -5.756   1.929  1.00  0.00           C  
ATOM     72  H   PHE A   5     -14.419 -11.088   3.373  1.00  0.00           H  
ATOM     73  HA  PHE A   5     -13.426  -9.203   5.304  1.00  0.00           H  
ATOM     74  HB2 PHE A   5     -15.740  -8.433   3.513  1.00  0.00           H  
ATOM     75  HB3 PHE A   5     -15.290  -7.582   4.987  1.00  0.00           H  
ATOM     76  HD1 PHE A   5     -12.796  -6.774   5.081  1.00  0.00           H  
ATOM     77  HD2 PHE A   5     -14.910  -7.692   1.505  1.00  0.00           H  
ATOM     78  HE1 PHE A   5     -11.223  -5.382   3.800  1.00  0.00           H  
ATOM     79  HE2 PHE A   5     -13.341  -6.303   0.216  1.00  0.00           H  
ATOM     80  HZ  PHE A   5     -11.495  -5.145   1.363  1.00  0.00           H  
ATOM     81  N   ILE A   6     -14.795 -10.890   6.608  1.00  0.00           N  
ATOM     82  CA  ILE A   6     -15.649 -11.619   7.535  1.00  0.00           C  
ATOM     83  C   ILE A   6     -16.023 -10.750   8.734  1.00  0.00           C  
ATOM     84  O   ILE A   6     -15.912 -11.177   9.884  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -14.965 -12.905   8.041  1.00  0.00           C  
ATOM     86  CG1 ILE A   6     -14.388 -13.699   6.867  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -15.950 -13.755   8.829  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -12.908 -13.472   6.652  1.00  0.00           C  
ATOM     89  H   ILE A   6     -13.822 -10.926   6.725  1.00  0.00           H  
ATOM     90  HA  ILE A   6     -16.551 -11.898   7.010  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -14.162 -12.622   8.704  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -14.538 -14.753   7.044  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -14.903 -13.414   5.959  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -16.360 -14.520   8.187  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -16.749 -13.131   9.199  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -15.441 -14.219   9.660  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -12.756 -12.520   6.164  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -12.508 -14.261   6.033  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -12.401 -13.471   7.606  1.00  0.00           H  
ATOM    100  N   VAL A   7     -16.466  -9.527   8.458  1.00  0.00           N  
ATOM    101  CA  VAL A   7     -16.853  -8.604   9.511  1.00  0.00           C  
ATOM    102  C   VAL A   7     -17.748  -7.488   8.975  1.00  0.00           C  
ATOM    103  O   VAL A   7     -17.271  -6.420   8.593  1.00  0.00           O  
ATOM    104  CB  VAL A   7     -15.614  -7.990  10.192  1.00  0.00           C  
ATOM    105  CG1 VAL A   7     -14.795  -7.177   9.200  1.00  0.00           C  
ATOM    106  CG2 VAL A   7     -16.023  -7.138  11.384  1.00  0.00           C  
ATOM    107  H   VAL A   7     -16.534  -9.241   7.529  1.00  0.00           H  
ATOM    108  HA  VAL A   7     -17.401  -9.164  10.250  1.00  0.00           H  
ATOM    109  HB  VAL A   7     -14.995  -8.797  10.552  1.00  0.00           H  
ATOM    110 HG11 VAL A   7     -13.748  -7.245   9.454  1.00  0.00           H  
ATOM    111 HG12 VAL A   7     -15.107  -6.142   9.237  1.00  0.00           H  
ATOM    112 HG13 VAL A   7     -14.951  -7.564   8.203  1.00  0.00           H  
ATOM    113 HG21 VAL A   7     -15.141  -6.803  11.909  1.00  0.00           H  
ATOM    114 HG22 VAL A   7     -16.639  -7.726  12.050  1.00  0.00           H  
ATOM    115 HG23 VAL A   7     -16.585  -6.281  11.039  1.00  0.00           H  
ATOM    116  N   ASN A   8     -19.052  -7.746   8.951  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -20.017  -6.764   8.466  1.00  0.00           C  
ATOM    118  C   ASN A   8     -19.787  -6.458   6.985  1.00  0.00           C  
ATOM    119  O   ASN A   8     -19.530  -5.313   6.612  1.00  0.00           O  
ATOM    120  CB  ASN A   8     -19.923  -5.476   9.288  1.00  0.00           C  
ATOM    121  CG  ASN A   8     -20.911  -5.448  10.438  1.00  0.00           C  
ATOM    122  OD1 ASN A   8     -20.539  -5.196  11.584  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -22.178  -5.707  10.138  1.00  0.00           N  
ATOM    124  H   ASN A   8     -19.375  -8.614   9.270  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -21.005  -7.186   8.584  1.00  0.00           H  
ATOM    126  HB2 ASN A   8     -18.927  -5.387   9.692  1.00  0.00           H  
ATOM    127  HB3 ASN A   8     -20.122  -4.631   8.644  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -22.401  -5.899   9.204  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -22.837  -5.695  10.863  1.00  0.00           H  
ATOM    130  N   PRO A   9     -19.878  -7.481   6.119  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -19.681  -7.309   4.677  1.00  0.00           C  
ATOM    132  C   PRO A   9     -20.857  -6.604   4.013  1.00  0.00           C  
ATOM    133  O   PRO A   9     -21.499  -7.155   3.115  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -19.559  -8.745   4.165  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -20.339  -9.559   5.139  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -20.182  -8.881   6.474  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -18.770  -6.769   4.464  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -19.975  -8.811   3.170  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -18.519  -9.037   4.148  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -21.378  -9.580   4.849  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -19.940 -10.562   5.180  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -21.102  -8.943   7.038  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -19.368  -9.322   7.028  1.00  0.00           H  
ATOM    144  N   SER A  10     -21.136  -5.384   4.455  1.00  0.00           N  
ATOM    145  CA  SER A  10     -22.229  -4.605   3.905  1.00  0.00           C  
ATOM    146  C   SER A  10     -21.778  -3.184   3.597  1.00  0.00           C  
ATOM    147  O   SER A  10     -22.544  -2.232   3.730  1.00  0.00           O  
ATOM    148  CB  SER A  10     -23.415  -4.590   4.872  1.00  0.00           C  
ATOM    149  OG  SER A  10     -23.245  -3.601   5.873  1.00  0.00           O  
ATOM    150  H   SER A  10     -20.592  -4.999   5.164  1.00  0.00           H  
ATOM    151  HA  SER A  10     -22.527  -5.076   2.990  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -24.320  -4.378   4.323  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -23.500  -5.556   5.347  1.00  0.00           H  
ATOM    154  HG  SER A  10     -23.352  -2.730   5.483  1.00  0.00           H  
ATOM    155  N   ASP A  11     -20.525  -3.057   3.179  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -19.952  -1.758   2.842  1.00  0.00           C  
ATOM    157  C   ASP A  11     -19.863  -0.865   4.074  1.00  0.00           C  
ATOM    158  O   ASP A  11     -20.702   0.011   4.282  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -20.788  -1.073   1.758  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -19.940  -0.251   0.809  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -19.139  -0.847   0.059  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -20.075   0.991   0.817  1.00  0.00           O  
ATOM    163  H   ASP A  11     -19.969  -3.860   3.095  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -18.957  -1.925   2.461  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -21.309  -1.827   1.185  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -21.510  -0.421   2.227  1.00  0.00           H  
ATOM    167  N   LEU A  12     -18.837  -1.093   4.887  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -18.633  -0.311   6.100  1.00  0.00           C  
ATOM    169  C   LEU A  12     -17.270  -0.611   6.711  1.00  0.00           C  
ATOM    170  O   LEU A  12     -17.112  -0.632   7.931  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -19.738  -0.608   7.113  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -19.796  -2.063   7.591  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -19.339  -2.171   9.039  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -21.202  -2.625   7.427  1.00  0.00           C  
ATOM    175  H   LEU A  12     -18.202  -1.806   4.666  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -18.670   0.734   5.831  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -19.591   0.030   7.973  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -20.688  -0.362   6.662  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -19.126  -2.657   6.987  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -19.406  -1.203   9.513  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -18.316  -2.516   9.069  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -19.970  -2.874   9.565  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -21.782  -2.409   8.312  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -21.147  -3.693   7.283  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -21.672  -2.170   6.568  1.00  0.00           H  
ATOM    186  N   VAL A  13     -16.292  -0.847   5.847  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -14.940  -1.153   6.282  1.00  0.00           C  
ATOM    188  C   VAL A  13     -13.990  -1.265   5.090  1.00  0.00           C  
ATOM    189  O   VAL A  13     -13.714  -2.358   4.598  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -14.915  -2.462   7.091  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -15.337  -3.644   6.230  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -13.538  -2.693   7.697  1.00  0.00           C  
ATOM    193  H   VAL A  13     -16.488  -0.819   4.892  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -14.607  -0.351   6.923  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -15.627  -2.365   7.893  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -14.462  -4.196   5.920  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -15.864  -3.284   5.358  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -15.988  -4.291   6.801  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -13.336  -3.754   7.735  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -13.514  -2.287   8.699  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -12.790  -2.205   7.092  1.00  0.00           H  
ATOM    202  N   LEU A  14     -13.499  -0.120   4.624  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.588  -0.087   3.486  1.00  0.00           C  
ATOM    204  C   LEU A  14     -13.295  -0.559   2.219  1.00  0.00           C  
ATOM    205  O   LEU A  14     -13.392  -1.759   1.960  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.357  -0.956   3.758  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -10.232  -0.829   2.731  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -9.671   0.584   2.725  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -9.132  -1.837   3.022  1.00  0.00           C  
ATOM    210  H   LEU A  14     -13.760   0.722   5.052  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.272   0.937   3.345  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.963  -0.690   4.727  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.672  -1.988   3.788  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -10.625  -1.036   1.746  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -9.226   0.798   3.686  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.467   1.286   2.533  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -8.919   0.671   1.954  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -9.373  -2.780   2.552  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.046  -1.980   4.089  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -8.195  -1.471   2.631  1.00  0.00           H  
ATOM    221  N   ASP A  15     -13.794   0.395   1.436  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -14.501   0.083   0.196  1.00  0.00           C  
ATOM    223  C   ASP A  15     -13.696  -0.882  -0.673  1.00  0.00           C  
ATOM    224  O   ASP A  15     -14.052  -2.052  -0.812  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -14.798   1.367  -0.584  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -16.228   1.423  -1.084  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -16.547   0.702  -2.054  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -17.030   2.186  -0.506  1.00  0.00           O  
ATOM    229  H   ASP A  15     -13.688   1.331   1.700  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -15.436  -0.390   0.459  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -14.629   2.217   0.060  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -14.136   1.427  -1.435  1.00  0.00           H  
ATOM    233  N   ASN A  16     -12.611  -0.380  -1.256  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.759  -1.200  -2.109  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.431  -0.505  -2.390  1.00  0.00           C  
ATOM    236  O   ASN A  16     -10.282   0.185  -3.399  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.472  -1.510  -3.427  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -12.103  -2.875  -3.975  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -10.927  -3.229  -4.048  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -13.109  -3.650  -4.365  1.00  0.00           N  
ATOM    241  H   ASN A  16     -12.379   0.559  -1.108  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -11.565  -2.127  -1.591  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -13.540  -1.485  -3.266  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -12.205  -0.763  -4.158  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -14.022  -3.303  -4.278  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -12.898  -4.537  -4.723  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.466  -0.700  -1.497  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.147  -0.098  -1.651  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.180  -0.634  -0.602  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.318   0.092  -0.106  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.238   1.427  -1.557  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -8.416   2.112  -2.904  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -7.460   3.284  -3.069  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -8.000   4.546  -2.413  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -7.153   4.983  -1.268  1.00  0.00           N  
ATOM    256  H   LYS A  17      -9.644  -1.266  -0.718  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -7.778  -0.370  -2.627  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -9.076   1.689  -0.930  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -7.331   1.803  -1.103  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -8.227   1.396  -3.688  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -9.431   2.473  -2.981  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -6.515   3.032  -2.612  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -7.314   3.472  -4.123  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -8.028   5.335  -3.149  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -9.002   4.352  -2.056  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -6.644   4.169  -0.869  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -7.747   5.405  -0.525  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -6.462   5.690  -1.586  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.326  -1.911  -0.274  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.470  -2.551   0.710  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.142  -2.966   0.085  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.097  -2.387   0.380  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.171  -3.755   1.321  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.027  -2.435  -0.704  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.281  -1.837   1.493  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -6.821  -4.657   0.842  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.237  -3.661   1.178  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -6.952  -3.800   2.378  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.193  -3.973  -0.780  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -3.999  -4.466  -1.449  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.556  -3.513  -2.555  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.378  -3.466  -2.908  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.246  -5.857  -2.014  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.053  -4.392  -0.974  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.216  -4.536  -0.713  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -3.674  -5.983  -2.921  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -5.297  -5.976  -2.232  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -3.942  -6.599  -1.291  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.507  -2.753  -3.095  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.209  -1.801  -4.159  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.116  -0.828  -3.723  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.345  -0.336  -4.546  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.473  -1.031  -4.549  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -6.069  -1.411  -5.906  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -5.146  -0.975  -7.034  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -6.324  -2.910  -5.972  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.427  -2.835  -2.771  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.858  -2.358  -5.014  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.222  -1.202  -3.789  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.240   0.023  -4.567  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -7.014  -0.904  -6.032  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -5.437   0.007  -7.377  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -5.219  -1.678  -7.850  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -4.128  -0.945  -6.675  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -6.426  -3.302  -4.972  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -5.494  -3.394  -6.466  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -7.231  -3.097  -6.526  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.060  -0.554  -2.424  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.068   0.355  -1.880  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.903  -0.409  -1.266  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.224   0.081  -1.235  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.703   1.279  -0.838  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.665   2.295  -1.431  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -3.571   3.635  -0.720  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -2.607   4.528  -1.359  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -2.838   5.173  -2.500  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -3.998   5.027  -3.130  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -1.908   5.966  -3.014  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.698  -0.971  -1.821  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.700   0.944  -2.692  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.245   0.678  -0.123  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -1.920   1.814  -0.323  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -3.424   2.437  -2.476  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -4.673   1.919  -1.341  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -4.544   4.103  -0.731  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.266   3.464   0.303  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -1.743   4.655  -0.915  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -4.703   4.430  -2.748  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -4.165   5.514  -3.987  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -1.033   6.080  -2.542  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -2.080   6.451  -3.871  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.181  -1.614  -0.786  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.150  -2.443  -0.184  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.751  -3.025  -1.257  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.950  -3.206  -1.048  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.773  -3.559   0.659  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.683  -3.276   2.147  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -0.674  -2.087   2.525  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -0.624  -4.246   2.932  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.095  -1.952  -0.844  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.443  -1.810   0.448  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.815  -3.663   0.394  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.259  -4.487   0.455  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.170  -3.292  -2.415  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.929  -3.823  -3.534  1.00  0.00           C  
ATOM    346  C   TYR A  23       1.979  -2.809  -3.954  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.070  -3.168  -4.400  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.006  -4.158  -4.709  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.713  -4.825  -5.867  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.673  -5.805  -5.649  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.421  -4.471  -7.178  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.322  -6.415  -6.705  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.066  -5.078  -8.240  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.016  -6.049  -7.999  1.00  0.00           C  
ATOM    355  OH  TYR A  23       2.660  -6.653  -9.052  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.784  -3.107  -2.525  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.425  -4.717  -3.200  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.771  -4.825  -4.366  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.445  -3.245  -5.072  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.910  -6.091  -4.635  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -0.322  -3.712  -7.365  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       3.065  -7.176  -6.515  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       0.826  -4.791  -9.253  1.00  0.00           H  
ATOM    364  HH  TYR A  23       3.512  -6.232  -9.191  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.643  -1.538  -3.779  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.549  -0.455  -4.104  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.535  -0.240  -2.963  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.662   0.207  -3.174  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.768   0.833  -4.385  1.00  0.00           C  
ATOM    370  CG  LEU A  24       1.715   1.252  -5.855  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       3.105   1.614  -6.356  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.116   0.141  -6.703  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.768  -1.326  -3.404  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.091  -0.738  -4.985  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.755   0.698  -4.033  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.221   1.637  -3.822  1.00  0.00           H  
ATOM    377  HG  LEU A  24       1.088   2.125  -5.951  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       3.026   2.092  -7.322  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       3.701   0.717  -6.444  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       3.574   2.292  -5.657  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       1.877  -0.590  -6.928  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       0.732   0.558  -7.621  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       0.312  -0.331  -6.159  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.097  -0.572  -1.750  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.932  -0.430  -0.569  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.905  -1.596  -0.452  1.00  0.00           C  
ATOM    387  O   ARG A  25       5.990  -1.462   0.115  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.063  -0.341   0.687  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.444   0.805   1.611  1.00  0.00           C  
ATOM    390  CD  ARG A  25       4.286   0.323   2.779  1.00  0.00           C  
ATOM    391  NE  ARG A  25       5.265   1.325   3.197  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       4.946   2.459   3.816  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       3.677   2.738   4.091  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       5.897   3.316   4.162  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.192  -0.925  -1.650  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.491   0.479  -0.677  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.034  -0.205   0.389  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.150  -1.264   1.239  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       4.009   1.535   1.049  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       2.541   1.262   1.992  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       3.635   0.102   3.611  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       4.808  -0.576   2.484  1.00  0.00           H  
ATOM    403  HE  ARG A  25       6.209   1.142   3.007  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       2.956   2.095   3.832  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       3.444   3.592   4.555  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       6.854   3.108   3.959  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       5.656   4.167   4.627  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.506  -2.742  -0.991  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.334  -3.934  -0.952  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.167  -4.069  -2.222  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.170  -4.783  -2.241  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.464  -5.179  -0.759  1.00  0.00           C  
ATOM    413  CG  GLN A  26       3.914  -5.327   0.651  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.856  -6.079   1.569  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       5.592  -6.965   1.133  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       4.839  -5.727   2.850  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.636  -2.784  -1.426  1.00  0.00           H  
ATOM    418  HA  GLN A  26       5.996  -3.838  -0.114  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.630  -5.131  -1.445  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.055  -6.054  -0.985  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       3.742  -4.343   1.062  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       2.978  -5.863   0.602  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       4.227  -5.015   3.126  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       5.438  -6.197   3.466  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.752  -3.378  -3.280  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.468  -3.423  -4.550  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.957  -3.162  -4.340  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.808  -3.847  -4.908  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.880  -2.404  -5.561  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.816  -3.024  -6.959  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.679  -1.105  -5.589  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.493  -3.691  -7.266  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.948  -2.824  -3.204  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.346  -4.415  -4.961  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.880  -2.164  -5.240  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.975  -2.250  -7.696  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.594  -3.768  -7.052  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.194  -0.399  -6.246  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       7.678  -1.303  -5.947  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.730  -0.692  -4.592  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       4.422  -4.619  -6.717  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       4.429  -3.894  -8.325  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       3.684  -3.038  -6.975  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.257  -2.166  -3.517  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.633  -1.806  -3.220  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.224  -2.728  -2.160  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.435  -2.948  -2.124  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.718  -0.348  -2.762  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.875   0.392  -3.403  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      10.736   1.541  -3.824  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      12.027  -0.265  -3.481  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.533  -1.662  -3.099  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.200  -1.923  -4.128  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.802   0.158  -3.025  1.00  0.00           H  
ATOM    455  HB3 ASN A  28       9.846  -0.320  -1.689  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      12.064  -1.177  -3.125  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      12.792   0.190  -3.890  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.367  -3.284  -1.304  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.824  -4.191  -0.266  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.794  -5.632  -0.759  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.680  -6.575   0.023  1.00  0.00           O  
ATOM    462  CB  GLU A  29       8.982  -4.039   1.003  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.720  -3.353   2.141  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.918  -1.869   1.897  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.939  -1.195   1.514  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      11.052  -1.384   2.088  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.415  -3.087  -1.378  1.00  0.00           H  
ATOM    468  HA  GLU A  29      10.843  -3.933  -0.053  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.103  -3.457   0.770  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.676  -5.017   1.340  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.149  -3.479   3.050  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      10.688  -3.817   2.257  1.00  0.00           H  
ATOM    473  N   TYR A  30       9.917  -5.776  -2.066  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.929  -7.074  -2.709  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.165  -7.208  -3.587  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.720  -8.294  -3.739  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.662  -7.275  -3.541  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.234  -8.719  -3.654  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       7.530  -9.337  -2.628  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       8.535  -9.466  -4.786  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       7.139 -10.658  -2.726  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       8.146 -10.789  -4.892  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.448 -11.379  -3.859  1.00  0.00           C  
ATOM    484  OH  TYR A  30       7.060 -12.695  -3.962  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.017  -4.987  -2.613  1.00  0.00           H  
ATOM    486  HA  TYR A  30       9.969  -7.815  -1.940  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.852  -6.724  -3.090  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.834  -6.899  -4.541  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       7.290  -8.769  -1.741  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       9.083  -9.002  -5.592  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       6.592 -11.120  -1.917  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       8.389 -11.353  -5.780  1.00  0.00           H  
ATOM    493  HH  TYR A  30       6.777 -12.876  -4.860  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.595  -6.085  -4.151  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.769  -6.057  -4.999  1.00  0.00           C  
ATOM    496  C   PHE A  31      13.988  -5.555  -4.224  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.120  -5.697  -4.682  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.525  -5.166  -6.219  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.984  -5.907  -7.409  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      12.733  -6.897  -8.023  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      10.728  -5.613  -7.912  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      12.239  -7.580  -9.119  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      10.228  -6.290  -9.006  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      10.983  -7.275  -9.611  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.115  -5.256  -3.986  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.953  -7.060  -5.330  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.815  -4.395  -5.957  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.458  -4.704  -6.509  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      13.714  -7.136  -7.639  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.136  -4.841  -7.440  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      12.831  -8.350  -9.589  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       9.247  -6.051  -9.390  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      10.595  -7.807 -10.467  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.753  -4.968  -3.050  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.840  -4.451  -2.230  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.732  -5.576  -1.716  1.00  0.00           C  
ATOM    517  O   ALA A  32      16.954  -5.432  -1.648  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.285  -3.644  -1.065  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.830  -4.877  -2.727  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.432  -3.787  -2.843  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      15.093  -3.140  -0.558  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.784  -4.308  -0.377  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      13.581  -2.914  -1.436  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.115  -6.693  -1.348  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.847  -7.838  -0.831  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.477  -8.658  -1.954  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.696  -8.653  -2.130  1.00  0.00           O  
ATOM    528  CB  ILE A  33      14.932  -8.751   0.010  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.192  -7.932   1.069  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.741  -9.863   0.662  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      12.852  -8.519   1.457  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.142  -6.744  -1.417  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.627  -7.464  -0.190  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.210  -9.207  -0.650  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      14.799  -7.876   1.960  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.021  -6.936   0.691  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.743  -9.511   0.857  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.780 -10.715   0.001  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.272 -10.150   1.593  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      12.268  -7.771   1.973  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      13.004  -9.367   2.107  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      12.326  -8.835   0.567  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.641  -9.367  -2.707  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.116 -10.200  -3.807  1.00  0.00           C  
ATOM    545  C   ILE A  34      16.868  -9.378  -4.853  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.639  -9.923  -5.642  1.00  0.00           O  
ATOM    547  CB  ILE A  34      14.949 -10.946  -4.488  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      14.162 -11.757  -3.454  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      15.468 -11.853  -5.594  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      12.880 -11.085  -3.006  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.681  -9.334  -2.514  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.790 -10.933  -3.396  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.294 -10.214  -4.934  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      13.899 -12.713  -3.880  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.777 -11.912  -2.581  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      16.498 -12.111  -5.398  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      15.401 -11.340  -6.542  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      14.873 -12.755  -5.631  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      12.955 -10.022  -3.174  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      12.725 -11.273  -1.953  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      12.050 -11.483  -3.568  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.639  -8.070  -4.854  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.307  -7.204  -5.810  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.818  -7.286  -5.713  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.518  -7.161  -6.718  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.015  -7.690  -4.203  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      17.006  -7.489  -6.807  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      17.001  -6.184  -5.631  1.00  0.00           H  
ATOM    569  N   ARG A  36      19.321  -7.492  -4.500  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.757  -7.587  -4.277  1.00  0.00           C  
ATOM    571  C   ARG A  36      21.458  -6.296  -4.696  1.00  0.00           C  
ATOM    572  O   ARG A  36      22.108  -6.245  -5.742  1.00  0.00           O  
ATOM    573  CB  ARG A  36      21.339  -8.772  -5.049  1.00  0.00           C  
ATOM    574  CG  ARG A  36      20.939 -10.125  -4.479  1.00  0.00           C  
ATOM    575  CD  ARG A  36      22.156 -10.982  -4.171  1.00  0.00           C  
ATOM    576  NE  ARG A  36      22.808 -11.465  -5.385  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      22.301 -12.411  -6.174  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      21.139 -12.980  -5.875  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      22.955 -12.788  -7.261  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.710  -7.583  -3.739  1.00  0.00           H  
ATOM    581  HA  ARG A  36      20.919  -7.743  -3.220  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      20.998  -8.723  -6.073  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      22.416  -8.702  -5.035  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      20.381  -9.969  -3.568  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      20.320 -10.639  -5.200  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      22.862 -10.392  -3.605  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      21.843 -11.830  -3.580  1.00  0.00           H  
ATOM    588  HE  ARG A  36      23.669 -11.063  -5.629  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      20.641 -12.701  -5.053  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      20.763 -13.690  -6.471  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      23.831 -12.364  -7.490  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      22.574 -13.498  -7.854  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.327  -5.232  -3.886  1.00  0.00           N  
ATOM    594  CA  PRO A  37      21.944  -3.933  -4.174  1.00  0.00           C  
ATOM    595  C   PRO A  37      23.469  -3.994  -4.117  1.00  0.00           C  
ATOM    596  O   PRO A  37      24.096  -3.359  -3.271  1.00  0.00           O  
ATOM    597  CB  PRO A  37      21.401  -3.011  -3.069  1.00  0.00           C  
ATOM    598  CG  PRO A  37      20.253  -3.749  -2.464  1.00  0.00           C  
ATOM    599  CD  PRO A  37      20.566  -5.206  -2.630  1.00  0.00           C  
ATOM    600  HA  PRO A  37      21.640  -3.559  -5.140  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      22.176  -2.824  -2.340  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      21.080  -2.076  -3.506  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      20.168  -3.499  -1.416  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      19.341  -3.499  -2.986  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      21.167  -5.561  -1.804  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      19.657  -5.782  -2.716  1.00  0.00           H  
ATOM    607  N   ARG A  38      24.060  -4.766  -5.025  1.00  0.00           N  
ATOM    608  CA  ARG A  38      25.511  -4.914  -5.078  1.00  0.00           C  
ATOM    609  C   ARG A  38      25.916  -5.885  -6.186  1.00  0.00           C  
ATOM    610  O   ARG A  38      25.069  -6.383  -6.928  1.00  0.00           O  
ATOM    611  CB  ARG A  38      26.046  -5.409  -3.732  1.00  0.00           C  
ATOM    612  CG  ARG A  38      25.243  -6.559  -3.145  1.00  0.00           C  
ATOM    613  CD  ARG A  38      25.440  -6.670  -1.642  1.00  0.00           C  
ATOM    614  NE  ARG A  38      26.414  -7.703  -1.292  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      27.694  -7.462  -1.005  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      28.174  -6.223  -1.030  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      28.498  -8.469  -0.694  1.00  0.00           N  
ATOM    618  H   ARG A  38      23.506  -5.249  -5.674  1.00  0.00           H  
ATOM    619  HA  ARG A  38      25.936  -3.945  -5.292  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      27.065  -5.738  -3.859  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      26.026  -4.589  -3.029  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      24.195  -6.393  -3.349  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      25.560  -7.480  -3.612  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      25.781  -5.720  -1.262  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      24.492  -6.918  -1.188  1.00  0.00           H  
ATOM    626  HE  ARG A  38      26.097  -8.631  -1.270  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      27.578  -5.458  -1.268  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      29.135  -6.058  -0.811  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      28.145  -9.405  -0.675  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      29.460  -8.294  -0.478  1.00  0.00           H  
ATOM    631  N   PHE A  39      27.214  -6.151  -6.289  1.00  0.00           N  
ATOM    632  CA  PHE A  39      27.728  -7.064  -7.304  1.00  0.00           C  
ATOM    633  C   PHE A  39      28.049  -8.426  -6.697  1.00  0.00           C  
ATOM    634  O   PHE A  39      28.932  -8.546  -5.848  1.00  0.00           O  
ATOM    635  CB  PHE A  39      28.979  -6.474  -7.962  1.00  0.00           C  
ATOM    636  CG  PHE A  39      28.814  -6.207  -9.431  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      28.531  -7.242 -10.309  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      28.942  -4.922  -9.933  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      28.378  -6.999 -11.660  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      28.791  -4.674 -11.285  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      28.509  -5.714 -12.150  1.00  0.00           C  
ATOM    642  H   PHE A  39      27.841  -5.724  -5.668  1.00  0.00           H  
ATOM    643  HA  PHE A  39      26.963  -7.189  -8.056  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      29.223  -5.538  -7.480  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      29.803  -7.162  -7.838  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      28.428  -8.247  -9.927  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      29.163  -4.109  -9.258  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      28.158  -7.814 -12.334  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      28.892  -3.668 -11.664  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      28.390  -5.523 -13.205  1.00  0.00           H  
HETATM  651  N   NH2 A  40      27.331  -9.454  -7.136  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      26.645  -9.283  -7.815  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      27.517 -10.341  -6.763  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   1       2.948 -17.246  -3.227  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.659 -17.727  -2.024  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.690 -18.269  -0.976  1.00  0.00           C  
ATOM      4  O   PRO A   1       1.628 -17.692  -0.740  1.00  0.00           O  
ATOM      5  CB  PRO A   1       4.445 -16.545  -1.468  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.882 -15.356  -2.180  1.00  0.00           C  
ATOM      7  CD  PRO A   1       3.342 -15.854  -3.503  1.00  0.00           C  
ATOM      8  HA  PRO A   1       4.346 -18.507  -2.313  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       4.294 -16.476  -0.400  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       5.495 -16.671  -1.683  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.086 -14.923  -1.593  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       4.662 -14.627  -2.347  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.485 -15.267  -3.805  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       4.110 -15.818  -4.260  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.062 -19.381  -0.351  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.226 -20.001   0.670  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.881 -20.425   0.089  1.00  0.00           C  
ATOM     18  O   ASP A   2       0.425 -19.877  -0.915  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.010 -19.035   1.837  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.980 -19.279   2.976  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.148 -18.850   2.863  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       2.573 -19.901   3.980  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.920 -19.795  -0.583  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.741 -20.879   1.032  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.144 -18.022   1.487  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.004 -19.152   2.214  1.00  0.00           H  
ATOM     27  N   LYS A   3       0.250 -21.406   0.728  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -1.044 -21.905   0.275  1.00  0.00           C  
ATOM     29  C   LYS A   3      -2.092 -20.798   0.303  1.00  0.00           C  
ATOM     30  O   LYS A   3      -1.911 -19.772   0.960  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -1.495 -23.076   1.149  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -0.474 -24.198   1.238  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -0.285 -24.889  -0.104  1.00  0.00           C  
ATOM     34  CE  LYS A   3       1.186 -25.138  -0.405  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       1.472 -26.582  -0.622  1.00  0.00           N  
ATOM     36  H   LYS A   3       0.664 -21.803   1.522  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -0.928 -22.248  -0.741  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -1.688 -22.712   2.147  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -2.410 -23.482   0.742  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       0.473 -23.786   1.556  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -0.813 -24.924   1.962  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -0.802 -25.836  -0.086  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -0.701 -24.264  -0.881  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       1.456 -24.589  -1.296  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       1.777 -24.783   0.426  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       1.835 -27.011   0.253  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       2.184 -26.697  -1.372  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       0.604 -27.081  -0.905  1.00  0.00           H  
ATOM     49  N   ASP A   4      -3.191 -21.011  -0.415  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -4.268 -20.030  -0.473  1.00  0.00           C  
ATOM     51  C   ASP A   4      -5.611 -20.709  -0.730  1.00  0.00           C  
ATOM     52  O   ASP A   4      -6.484 -20.149  -1.395  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -3.982 -18.993  -1.563  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -3.515 -17.668  -0.992  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -4.364 -16.914  -0.473  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.300 -17.387  -1.064  1.00  0.00           O  
ATOM     57  H   ASP A   4      -3.279 -21.847  -0.919  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -4.311 -19.530   0.484  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -3.212 -19.373  -2.218  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -4.883 -18.820  -2.134  1.00  0.00           H  
ATOM     61  N   PHE A   5      -5.771 -21.917  -0.198  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -7.007 -22.669  -0.371  1.00  0.00           C  
ATOM     63  C   PHE A   5      -7.597 -23.066   0.979  1.00  0.00           C  
ATOM     64  O   PHE A   5      -8.104 -24.175   1.146  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -6.757 -23.917  -1.222  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -5.883 -24.940  -0.551  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -4.535 -24.694  -0.350  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -6.412 -26.147  -0.121  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -3.730 -25.633   0.267  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -5.613 -27.090   0.495  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -4.269 -26.833   0.690  1.00  0.00           C  
ATOM     72  H   PHE A   5      -5.040 -22.309   0.323  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -7.714 -22.033  -0.883  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -7.702 -24.386  -1.447  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -6.278 -23.624  -2.144  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -4.111 -23.758  -0.679  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -7.463 -26.349  -0.275  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -2.681 -25.431   0.419  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -6.037 -28.027   0.825  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -3.643 -27.569   1.173  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.522 -22.152   1.942  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.047 -22.404   3.278  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.332 -21.618   3.521  1.00  0.00           C  
ATOM     84  O   ILE A   6      -9.501 -20.988   4.566  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.017 -22.038   4.366  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.657 -22.667   4.048  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.508 -22.488   5.734  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -4.498 -21.704   4.197  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.105 -21.287   1.748  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.263 -23.461   3.358  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.914 -20.964   4.384  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.485 -23.496   4.717  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.661 -23.027   3.030  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.568 -22.684   5.690  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.316 -21.710   6.458  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -6.987 -23.388   6.027  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -3.968 -21.633   3.259  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -3.828 -22.064   4.963  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -4.872 -20.730   4.473  1.00  0.00           H  
ATOM    100  N   VAL A   7     -10.240 -21.663   2.549  1.00  0.00           N  
ATOM    101  CA  VAL A   7     -11.514 -20.960   2.650  1.00  0.00           C  
ATOM    102  C   VAL A   7     -11.319 -19.526   3.141  1.00  0.00           C  
ATOM    103  O   VAL A   7     -11.700 -19.182   4.260  1.00  0.00           O  
ATOM    104  CB  VAL A   7     -12.475 -21.704   3.597  1.00  0.00           C  
ATOM    105  CG1 VAL A   7     -13.775 -20.931   3.773  1.00  0.00           C  
ATOM    106  CG2 VAL A   7     -12.751 -23.108   3.081  1.00  0.00           C  
ATOM    107  H   VAL A   7     -10.049 -22.186   1.746  1.00  0.00           H  
ATOM    108  HA  VAL A   7     -11.959 -20.936   1.667  1.00  0.00           H  
ATOM    109  HB  VAL A   7     -11.998 -21.788   4.560  1.00  0.00           H  
ATOM    110 HG11 VAL A   7     -13.951 -20.317   2.901  1.00  0.00           H  
ATOM    111 HG12 VAL A   7     -13.706 -20.301   4.648  1.00  0.00           H  
ATOM    112 HG13 VAL A   7     -14.594 -21.626   3.892  1.00  0.00           H  
ATOM    113 HG21 VAL A   7     -13.341 -23.649   3.805  1.00  0.00           H  
ATOM    114 HG22 VAL A   7     -11.815 -23.623   2.921  1.00  0.00           H  
ATOM    115 HG23 VAL A   7     -13.292 -23.048   2.148  1.00  0.00           H  
ATOM    116  N   ASN A   8     -10.721 -18.693   2.293  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -10.475 -17.298   2.636  1.00  0.00           C  
ATOM    118  C   ASN A   8     -10.082 -16.495   1.398  1.00  0.00           C  
ATOM    119  O   ASN A   8      -8.906 -16.423   1.043  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -9.373 -17.200   3.692  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -9.644 -16.111   4.713  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -8.860 -15.174   4.861  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -10.760 -16.231   5.422  1.00  0.00           N  
ATOM    124  H   ASN A   8     -10.439 -19.027   1.416  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -11.388 -16.890   3.043  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -9.295 -18.143   4.213  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -8.433 -16.985   3.204  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -11.337 -17.005   5.252  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -10.960 -15.542   6.090  1.00  0.00           H  
ATOM    130  N   PRO A   9     -11.067 -15.879   0.720  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -10.816 -15.080  -0.485  1.00  0.00           C  
ATOM    132  C   PRO A   9     -10.144 -13.746  -0.173  1.00  0.00           C  
ATOM    133  O   PRO A   9     -10.683 -12.682  -0.478  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -12.217 -14.855  -1.054  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -13.119 -14.916   0.129  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -12.501 -15.914   1.071  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -10.217 -15.624  -1.200  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -12.261 -13.890  -1.538  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -12.449 -15.632  -1.767  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -13.176 -13.944   0.596  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -14.101 -15.246  -0.174  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -12.653 -15.609   2.097  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -12.913 -16.897   0.903  1.00  0.00           H  
ATOM    144  N   SER A  10      -8.963 -13.809   0.437  1.00  0.00           N  
ATOM    145  CA  SER A  10      -8.215 -12.606   0.790  1.00  0.00           C  
ATOM    146  C   SER A  10      -9.087 -11.629   1.572  1.00  0.00           C  
ATOM    147  O   SER A  10      -9.009 -10.417   1.376  1.00  0.00           O  
ATOM    148  CB  SER A  10      -7.675 -11.929  -0.472  1.00  0.00           C  
ATOM    149  OG  SER A  10      -6.407 -12.454  -0.830  1.00  0.00           O  
ATOM    150  H   SER A  10      -8.583 -14.686   0.653  1.00  0.00           H  
ATOM    151  HA  SER A  10      -7.384 -12.904   1.410  1.00  0.00           H  
ATOM    152  HB2 SER A  10      -8.361 -12.093  -1.288  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -7.574 -10.868  -0.293  1.00  0.00           H  
ATOM    154  HG  SER A  10      -6.149 -12.109  -1.687  1.00  0.00           H  
ATOM    155  N   ASP A  11      -9.917 -12.167   2.459  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -10.806 -11.345   3.271  1.00  0.00           C  
ATOM    157  C   ASP A  11     -11.759 -10.544   2.390  1.00  0.00           C  
ATOM    158  O   ASP A  11     -11.753  -9.313   2.405  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -9.990 -10.400   4.158  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -10.642 -10.167   5.506  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -11.881 -10.297   5.597  1.00  0.00           O  
ATOM    162  OD2 ASP A  11      -9.915  -9.855   6.473  1.00  0.00           O  
ATOM    163  H   ASP A  11      -9.932 -13.141   2.568  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -11.384 -12.005   3.900  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -9.012 -10.825   4.321  1.00  0.00           H  
ATOM    166  HB3 ASP A  11      -9.888  -9.447   3.658  1.00  0.00           H  
ATOM    167  N   LEU A  12     -12.580 -11.253   1.621  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -13.541 -10.611   0.732  1.00  0.00           C  
ATOM    169  C   LEU A  12     -14.653  -9.940   1.531  1.00  0.00           C  
ATOM    170  O   LEU A  12     -15.757 -10.473   1.649  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -14.136 -11.638  -0.233  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -14.926 -11.046  -1.401  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -14.857 -11.965  -2.611  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -16.371 -10.806  -0.993  1.00  0.00           C  
ATOM    175  H   LEU A  12     -12.539 -12.230   1.653  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -13.015  -9.858   0.165  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -13.327 -12.231  -0.637  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -14.794 -12.287   0.324  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -14.492 -10.097  -1.677  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -15.786 -11.910  -3.160  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -14.690 -12.980  -2.285  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -14.043 -11.656  -3.252  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -17.023 -11.016  -1.831  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -16.494  -9.777  -0.692  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -16.626 -11.456  -0.169  1.00  0.00           H  
ATOM    186  N   VAL A  13     -14.353  -8.769   2.082  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -15.324  -8.025   2.873  1.00  0.00           C  
ATOM    188  C   VAL A  13     -15.056  -6.524   2.798  1.00  0.00           C  
ATOM    189  O   VAL A  13     -14.703  -5.892   3.794  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -15.303  -8.480   4.346  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -13.903  -8.344   4.926  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -16.316  -7.697   5.171  1.00  0.00           C  
ATOM    193  H   VAL A  13     -13.456  -8.397   1.955  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -16.306  -8.226   2.470  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -15.577  -9.525   4.379  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -13.722  -7.314   5.195  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -13.177  -8.659   4.191  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -13.817  -8.966   5.805  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -17.073  -8.369   5.545  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -16.779  -6.942   4.554  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -15.814  -7.221   6.003  1.00  0.00           H  
ATOM    202  N   LEU A  14     -15.227  -5.957   1.607  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -15.006  -4.532   1.399  1.00  0.00           C  
ATOM    204  C   LEU A  14     -13.559  -4.155   1.707  1.00  0.00           C  
ATOM    205  O   LEU A  14     -13.258  -3.618   2.773  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -15.964  -3.715   2.271  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -16.966  -2.853   1.498  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -18.332  -2.891   2.166  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -16.464  -1.421   1.390  1.00  0.00           C  
ATOM    210  H   LEU A  14     -15.510  -6.513   0.852  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -15.207  -4.315   0.361  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -16.517  -4.399   2.898  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -15.381  -3.064   2.905  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -17.072  -3.247   0.499  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -18.935  -3.661   1.708  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -18.818  -1.934   2.045  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -18.213  -3.104   3.218  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -15.732  -1.355   0.598  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -16.010  -1.127   2.325  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -17.293  -0.765   1.170  1.00  0.00           H  
ATOM    221  N   ASP A  15     -12.666  -4.442   0.765  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -11.252  -4.136   0.934  1.00  0.00           C  
ATOM    223  C   ASP A  15     -11.012  -2.630   0.902  1.00  0.00           C  
ATOM    224  O   ASP A  15     -10.084  -2.126   1.535  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -10.427  -4.819  -0.160  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -10.802  -4.344  -1.549  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -11.887  -4.728  -2.036  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.011  -3.587  -2.151  1.00  0.00           O  
ATOM    229  H   ASP A  15     -12.965  -4.872  -0.061  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -10.946  -4.518   1.893  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -9.381  -4.607   0.002  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -10.586  -5.886  -0.108  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.854  -1.916   0.160  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.732  -0.467   0.044  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.386  -0.083  -0.562  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.762   0.894  -0.147  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -11.895   0.191   1.416  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.344   0.256   1.858  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -13.796  -0.556   2.665  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -14.080   1.224   1.328  1.00  0.00           N  
ATOM    241  H   ASN A  16     -12.573  -2.375  -0.323  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.519  -0.120  -0.609  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -11.340  -0.376   2.148  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.504   1.197   1.373  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -13.655   1.835   0.691  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -15.021   1.290   1.595  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.943  -0.861  -1.544  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.670  -0.608  -2.210  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.528  -0.560  -1.201  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.603   0.241  -1.328  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.732   0.705  -2.993  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -9.293   0.550  -4.398  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -8.561   1.436  -5.393  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -9.375   2.673  -5.742  1.00  0.00           C  
ATOM    255  NZ  LYS A  17     -10.761   2.326  -6.161  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.487  -1.627  -1.828  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.491  -1.418  -2.898  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -9.355   1.403  -2.454  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -7.735   1.113  -3.070  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -9.190  -0.480  -4.704  1.00  0.00           H  
ATOM    261  HG3 LYS A  17     -10.338   0.821  -4.387  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -7.621   1.746  -4.962  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -8.377   0.870  -6.295  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -9.420   3.315  -4.877  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -8.883   3.193  -6.552  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17     -11.071   2.957  -6.928  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17     -11.413   2.428  -5.358  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17     -10.797   1.342  -6.499  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.604  -1.427  -0.198  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.584  -1.490   0.837  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.318  -2.168   0.323  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.242  -1.571   0.317  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.117  -2.224   2.059  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.365  -2.037  -0.152  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.348  -0.480   1.128  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -6.387  -2.176   2.854  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -7.307  -3.255   1.806  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -8.035  -1.756   2.386  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.456  -3.417  -0.108  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.323  -4.176  -0.622  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.738  -3.519  -1.866  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.521  -3.492  -2.048  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.737  -5.609  -0.922  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.339  -3.839  -0.077  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.563  -4.197   0.145  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -4.165  -5.980  -1.759  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -5.789  -5.636  -1.163  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.550  -6.225  -0.056  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.608  -2.982  -2.719  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.160  -2.320  -3.940  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.062  -1.313  -3.622  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.147  -1.103  -4.417  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.334  -1.627  -4.636  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.395  -1.835  -6.152  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -6.820  -2.123  -6.600  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -4.840  -0.620  -6.879  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.567  -3.028  -2.520  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.757  -3.077  -4.596  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.251  -1.999  -4.203  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.266  -0.567  -4.443  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -4.786  -2.689  -6.415  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -6.808  -2.869  -7.381  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -7.270  -1.216  -6.974  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -7.393  -2.490  -5.760  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -3.793  -0.772  -7.090  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -4.959   0.257  -6.259  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -5.377  -0.479  -7.806  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.154  -0.707  -2.442  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.163   0.258  -2.005  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.947  -0.458  -1.441  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.182   0.013  -1.569  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.754   1.206  -0.960  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.353   2.471  -1.557  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -3.090   3.684  -0.677  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.713   3.552   0.639  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -3.064   3.174   1.741  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -1.768   2.887   1.698  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -3.717   3.085   2.892  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.896  -0.926  -1.849  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.860   0.820  -2.865  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.531   0.688  -0.418  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -1.975   1.492  -0.271  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -2.912   2.642  -2.528  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -4.420   2.337  -1.661  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -2.026   3.802  -0.556  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.493   4.558  -1.168  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -4.670   3.756   0.708  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -1.267   2.951   0.836  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -1.292   2.605   2.531  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -4.691   3.299   2.932  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -3.231   2.800   3.719  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.188  -1.612  -0.833  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.113  -2.408  -0.267  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.739  -2.996  -1.380  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.934  -3.230  -1.207  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.671  -3.521   0.622  1.00  0.00           C  
ATOM    337  CG  ASP A  22       0.385  -4.119   1.531  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       1.145  -3.343   2.147  1.00  0.00           O  
ATOM    339  OD2 ASP A  22       0.449  -5.363   1.627  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.107  -1.939  -0.776  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.502  -1.753   0.323  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.463  -3.119   1.236  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -1.069  -4.307  -0.003  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.117  -3.208  -2.533  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.821  -3.740  -3.688  1.00  0.00           C  
ATOM    346  C   TYR A  23       1.936  -2.788  -4.080  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.014  -3.205  -4.506  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.145  -3.937  -4.860  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.110  -5.195  -5.660  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.405  -5.621  -5.932  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -0.947  -5.953  -6.147  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.636  -6.769  -6.665  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -0.722  -7.102  -6.881  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       0.570  -7.505  -7.137  1.00  0.00           C  
ATOM    355  OH  TYR A  23       0.799  -8.649  -7.869  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.831  -2.982  -2.612  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.250  -4.685  -3.412  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.153  -3.986  -4.479  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.061  -3.094  -5.531  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.237  -5.043  -5.561  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -1.959  -5.634  -5.945  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.650  -7.085  -6.866  1.00  0.00           H  
ATOM    363  HE2 TYR A  23      -1.558  -7.677  -7.251  1.00  0.00           H  
ATOM    364  HH  TYR A  23       0.900  -8.421  -8.796  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.666  -1.502  -3.907  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.637  -0.469  -4.210  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.652  -0.351  -3.080  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.793   0.055  -3.293  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.938   0.873  -4.439  1.00  0.00           C  
ATOM    370  CG  LEU A  24       1.759   1.266  -5.907  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       0.460   2.033  -6.101  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       2.944   2.092  -6.385  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.794  -1.245  -3.551  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.149  -0.759  -5.107  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.963   0.830  -3.978  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.515   1.645  -3.952  1.00  0.00           H  
ATOM    377  HG  LEU A  24       1.711   0.370  -6.510  1.00  0.00           H  
ATOM    378 HD11 LEU A  24      -0.280   1.668  -5.406  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       0.107   1.893  -7.111  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       0.634   3.084  -5.923  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       2.620   2.777  -7.154  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       3.704   1.435  -6.786  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       3.353   2.649  -5.555  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.223  -0.719  -1.875  1.00  0.00           N  
ATOM    385  CA  ARG A  25       4.088  -0.662  -0.708  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.981  -1.895  -0.637  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.087  -1.844  -0.100  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.254  -0.543   0.569  1.00  0.00           C  
ATOM    389  CG  ARG A  25       2.697   0.853   0.801  1.00  0.00           C  
ATOM    390  CD  ARG A  25       2.117   0.996   2.198  1.00  0.00           C  
ATOM    391  NE  ARG A  25       1.667   2.360   2.467  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       2.483   3.359   2.793  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       3.791   3.153   2.891  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       1.991   4.569   3.021  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.306  -1.035  -1.770  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.707   0.207  -0.806  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.426  -1.234   0.511  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.873  -0.804   1.415  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       3.491   1.573   0.675  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       1.918   1.042   0.076  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       1.278   0.324   2.298  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       2.878   0.729   2.918  1.00  0.00           H  
ATOM    403  HE  ARG A  25       0.706   2.539   2.401  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       4.168   2.242   2.721  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       4.398   3.907   3.137  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       1.006   4.731   2.948  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       2.604   5.320   3.266  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.493  -3.001  -1.186  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.241  -4.247  -1.189  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.149  -4.334  -2.408  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.176  -5.011  -2.382  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.289  -5.444  -1.153  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.989  -6.769  -0.895  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.763  -7.283   0.514  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       3.767  -6.949   1.156  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       5.690  -8.099   1.002  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.610  -2.977  -1.597  1.00  0.00           H  
ATOM    418  HA  GLN A  26       5.853  -4.256  -0.309  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.561  -5.286  -0.372  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       3.778  -5.511  -2.103  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       4.612  -7.501  -1.592  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       6.049  -6.638  -1.049  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       6.456  -8.320   0.433  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       5.569  -8.446   1.909  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.769  -3.636  -3.471  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.557  -3.627  -4.696  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.996  -3.232  -4.390  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.945  -3.818  -4.911  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.950  -2.664  -5.746  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       6.048  -3.275  -7.145  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.622  -1.295  -5.711  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.772  -3.149  -7.949  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.945  -3.111  -3.428  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.549  -4.628  -5.104  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.912  -2.523  -5.498  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       6.835  -2.780  -7.694  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.283  -4.325  -7.057  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.653  -1.390  -6.021  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.582  -0.898  -4.707  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.106  -0.624  -6.384  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       4.999  -3.243  -9.002  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       4.323  -2.185  -7.763  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.085  -3.929  -7.659  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.140  -2.233  -3.528  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.449  -1.748  -3.129  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.068  -2.665  -2.081  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.289  -2.755  -1.970  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.350  -0.319  -2.590  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.358   0.613  -3.233  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      10.575   0.570  -4.443  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      10.980   1.460  -2.422  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.343  -1.815  -3.151  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.077  -1.753  -4.003  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.360   0.065  -2.785  1.00  0.00           H  
ATOM    455  HB3 ASN A  28       9.524  -0.329  -1.523  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      10.757   1.438  -1.468  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      11.637   2.075  -2.811  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.222  -3.362  -1.322  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.709  -4.278  -0.306  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.882  -5.675  -0.882  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.840  -6.674  -0.164  1.00  0.00           O  
ATOM    462  CB  GLU A  29       8.769  -4.307   0.901  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.490  -4.474   2.230  1.00  0.00           C  
ATOM    464  CD  GLU A  29       8.722  -5.346   3.203  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.654  -6.573   2.973  1.00  0.00           O  
ATOM    466  OE2 GLU A  29       8.190  -4.804   4.195  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.259  -3.265  -1.453  1.00  0.00           H  
ATOM    468  HA  GLU A  29      10.673  -3.922  -0.001  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.214  -3.381   0.931  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.079  -5.128   0.785  1.00  0.00           H  
ATOM    471  HG2 GLU A  29      10.454  -4.925   2.048  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       9.628  -3.499   2.675  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.103  -5.719  -2.184  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.317  -6.959  -2.900  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.654  -6.900  -3.621  1.00  0.00           C  
ATOM    476  O   TYR A  30      12.359  -7.902  -3.741  1.00  0.00           O  
ATOM    477  CB  TYR A  30       9.184  -7.217  -3.893  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.695  -8.649  -3.894  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       9.557  -9.697  -4.197  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.374  -8.953  -3.592  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       9.113 -11.007  -4.198  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       6.924 -10.260  -3.590  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.797 -11.283  -3.894  1.00  0.00           C  
ATOM    484  OH  TYR A  30       7.353 -12.585  -3.895  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.140  -4.888  -2.676  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.348  -7.745  -2.178  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.346  -6.582  -3.647  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       9.526  -6.982  -4.890  1.00  0.00           H  
ATOM    489  HD1 TYR A  30      10.586  -9.476  -4.435  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       6.691  -8.151  -3.353  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       9.798 -11.806  -4.438  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       5.893 -10.475  -3.351  1.00  0.00           H  
ATOM    493  HH  TYR A  30       6.765 -12.723  -3.150  1.00  0.00           H  
ATOM    494  N   PHE A  31      12.001  -5.703  -4.083  1.00  0.00           N  
ATOM    495  CA  PHE A  31      13.257  -5.484  -4.775  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.393  -5.290  -3.778  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.563  -5.478  -4.112  1.00  0.00           O  
ATOM    498  CB  PHE A  31      13.154  -4.264  -5.693  1.00  0.00           C  
ATOM    499  CG  PHE A  31      12.709  -4.597  -7.088  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      11.388  -4.925  -7.350  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      13.612  -4.579  -8.140  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      10.976  -5.229  -8.633  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      13.205  -4.884  -9.425  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      11.886  -5.209  -9.673  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.402  -4.948  -3.943  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.458  -6.355  -5.367  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.442  -3.567  -5.277  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      14.121  -3.788  -5.757  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      10.676  -4.941  -6.538  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      14.644  -4.326  -7.948  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       9.944  -5.484  -8.824  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      13.918  -4.867 -10.236  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      11.566  -5.447 -10.677  1.00  0.00           H  
ATOM    514  N   ALA A  32      14.045  -4.912  -2.549  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.042  -4.696  -1.508  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.846  -5.965  -1.247  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.070  -5.924  -1.124  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.373  -4.220  -0.228  1.00  0.00           C  
ATOM    519  H   ALA A  32      13.094  -4.776  -2.338  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.713  -3.919  -1.846  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      14.919  -4.593   0.625  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.357  -4.587  -0.193  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      14.366  -3.139  -0.205  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.147  -7.091  -1.158  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.789  -8.373  -0.908  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.440  -8.926  -2.172  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.662  -9.063  -2.243  1.00  0.00           O  
ATOM    528  CB  ILE A  33      14.783  -9.407  -0.369  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      13.971  -8.812   0.784  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.508 -10.667   0.082  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      12.719  -9.596   1.110  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.177  -7.060  -1.260  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.547  -8.218  -0.160  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.112  -9.677  -1.171  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      14.585  -8.784   1.672  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      13.676  -7.805   0.524  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.406 -10.794  -0.504  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      14.863 -11.523  -0.056  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.770 -10.578   1.126  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      12.645  -9.728   2.180  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      12.764 -10.562   0.630  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      11.854  -9.058   0.752  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.618  -9.247  -3.164  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.111  -9.791  -4.425  1.00  0.00           C  
ATOM    545  C   ILE A  34      17.109  -8.847  -5.085  1.00  0.00           C  
ATOM    546  O   ILE A  34      18.000  -9.279  -5.816  1.00  0.00           O  
ATOM    547  CB  ILE A  34      14.948 -10.087  -5.400  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      15.446 -10.894  -6.609  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      14.263  -8.795  -5.837  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      16.200 -10.076  -7.639  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.653  -9.120  -3.046  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.610 -10.720  -4.206  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.216 -10.678  -4.868  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      16.108 -11.671  -6.262  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.598 -11.345  -7.102  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      14.356  -8.680  -6.907  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      14.727  -7.955  -5.343  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      13.218  -8.836  -5.571  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      15.753 -10.220  -8.611  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      17.232 -10.395  -7.667  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      16.155  -9.029  -7.375  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.957  -7.559  -4.817  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.852  -6.570  -5.391  1.00  0.00           C  
ATOM    564  C   GLY A  35      19.300  -6.812  -5.017  1.00  0.00           C  
ATOM    565  O   GLY A  35      20.185  -6.764  -5.874  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.231  -7.278  -4.224  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      17.759  -6.598  -6.465  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      17.560  -5.590  -5.040  1.00  0.00           H  
ATOM    569  N   ARG A  36      19.544  -7.072  -3.737  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.897  -7.321  -3.255  1.00  0.00           C  
ATOM    571  C   ARG A  36      21.794  -6.111  -3.506  1.00  0.00           C  
ATOM    572  O   ARG A  36      22.741  -6.180  -4.291  1.00  0.00           O  
ATOM    573  CB  ARG A  36      21.483  -8.560  -3.935  1.00  0.00           C  
ATOM    574  CG  ARG A  36      22.799  -9.023  -3.330  1.00  0.00           C  
ATOM    575  CD  ARG A  36      23.944  -8.907  -4.325  1.00  0.00           C  
ATOM    576  NE  ARG A  36      24.079 -10.109  -5.145  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      24.652 -11.233  -4.723  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      25.145 -11.314  -3.493  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      24.732 -12.280  -5.533  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.798  -7.096  -3.103  1.00  0.00           H  
ATOM    581  HA  ARG A  36      20.842  -7.497  -2.190  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      20.771  -9.369  -3.855  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      21.647  -8.340  -4.978  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      23.023  -8.411  -2.469  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      22.701 -10.054  -3.024  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      23.760  -8.062  -4.970  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      24.862  -8.748  -3.779  1.00  0.00           H  
ATOM    588  HE  ARG A  36      23.725 -10.076  -6.057  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      25.088 -10.529  -2.877  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      25.573 -12.162  -3.182  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      24.362 -12.226  -6.460  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      25.163 -13.126  -5.215  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.506  -4.979  -2.842  1.00  0.00           N  
ATOM    594  CA  PRO A  37      22.289  -3.750  -2.998  1.00  0.00           C  
ATOM    595  C   PRO A  37      23.784  -3.990  -2.821  1.00  0.00           C  
ATOM    596  O   PRO A  37      24.251  -4.286  -1.722  1.00  0.00           O  
ATOM    597  CB  PRO A  37      21.758  -2.845  -1.884  1.00  0.00           C  
ATOM    598  CG  PRO A  37      20.369  -3.324  -1.640  1.00  0.00           C  
ATOM    599  CD  PRO A  37      20.394  -4.808  -1.888  1.00  0.00           C  
ATOM    600  HA  PRO A  37      22.111  -3.286  -3.958  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      22.375  -2.953  -1.004  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      21.768  -1.817  -2.215  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      20.084  -3.120  -0.619  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      19.688  -2.842  -2.325  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      20.589  -5.341  -0.968  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      19.459  -5.133  -2.323  1.00  0.00           H  
ATOM    607  N   ARG A  38      24.531  -3.858  -3.914  1.00  0.00           N  
ATOM    608  CA  ARG A  38      25.975  -4.061  -3.881  1.00  0.00           C  
ATOM    609  C   ARG A  38      26.642  -3.066  -2.938  1.00  0.00           C  
ATOM    610  O   ARG A  38      26.871  -1.911  -3.297  1.00  0.00           O  
ATOM    611  CB  ARG A  38      26.561  -3.924  -5.287  1.00  0.00           C  
ATOM    612  CG  ARG A  38      27.590  -4.991  -5.624  1.00  0.00           C  
ATOM    613  CD  ARG A  38      28.763  -4.412  -6.398  1.00  0.00           C  
ATOM    614  NE  ARG A  38      29.378  -5.400  -7.281  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      30.413  -5.140  -8.077  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      30.948  -3.926  -8.105  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      30.912  -6.097  -8.848  1.00  0.00           N  
ATOM    618  H   ARG A  38      24.102  -3.620  -4.760  1.00  0.00           H  
ATOM    619  HA  ARG A  38      26.161  -5.060  -3.519  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      25.759  -3.990  -6.008  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      27.034  -2.957  -5.378  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      27.959  -5.423  -4.706  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      27.119  -5.757  -6.221  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      28.409  -3.583  -6.995  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      29.503  -4.058  -5.697  1.00  0.00           H  
ATOM    626  HE  ARG A  38      29.000  -6.305  -7.281  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      30.577  -3.200  -7.527  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      31.725  -3.737  -8.707  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      30.512  -7.013  -8.831  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      31.688  -5.902  -9.447  1.00  0.00           H  
ATOM    631  N   PHE A  39      26.952  -3.520  -1.728  1.00  0.00           N  
ATOM    632  CA  PHE A  39      27.593  -2.670  -0.732  1.00  0.00           C  
ATOM    633  C   PHE A  39      28.865  -3.320  -0.198  1.00  0.00           C  
ATOM    634  O   PHE A  39      29.190  -3.193   0.984  1.00  0.00           O  
ATOM    635  CB  PHE A  39      26.628  -2.385   0.420  1.00  0.00           C  
ATOM    636  CG  PHE A  39      25.707  -1.228   0.160  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      26.206   0.060   0.046  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      24.343  -1.429   0.027  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      25.360   1.126  -0.194  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      23.492  -0.365  -0.213  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      24.002   0.913  -0.325  1.00  0.00           C  
ATOM    642  H   PHE A  39      26.744  -4.450  -1.499  1.00  0.00           H  
ATOM    643  HA  PHE A  39      27.854  -1.738  -1.210  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      26.020  -3.260   0.597  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      27.198  -2.163   1.311  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      27.268   0.228   0.148  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      23.943  -2.428   0.114  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      25.762   2.126  -0.280  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      22.430  -0.536  -0.315  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      23.339   1.745  -0.512  1.00  0.00           H  
HETATM  651  N   NH2 A  40      29.585  -4.016  -1.068  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      29.264  -4.074  -1.993  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      30.408  -4.445  -0.750  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   1      16.738  16.357  -7.730  1.00  0.00           N  
ATOM      2  CA  PRO A   1      15.438  16.346  -8.436  1.00  0.00           C  
ATOM      3  C   PRO A   1      14.974  14.923  -8.739  1.00  0.00           C  
ATOM      4  O   PRO A   1      15.715  13.961  -8.531  1.00  0.00           O  
ATOM      5  CB  PRO A   1      15.623  17.135  -9.728  1.00  0.00           C  
ATOM      6  CG  PRO A   1      16.928  17.844  -9.547  1.00  0.00           C  
ATOM      7  CD  PRO A   1      17.746  17.017  -8.580  1.00  0.00           C  
ATOM      8  HA  PRO A   1      14.702  16.839  -7.820  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      15.654  16.456 -10.568  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      14.810  17.833  -9.849  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      17.438  17.918 -10.496  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      16.754  18.829  -9.139  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      18.333  16.283  -9.114  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      18.386  17.652  -7.987  1.00  0.00           H  
ATOM     15  N   ASP A   2      13.746  14.797  -9.229  1.00  0.00           N  
ATOM     16  CA  ASP A   2      13.185  13.492  -9.559  1.00  0.00           C  
ATOM     17  C   ASP A   2      13.839  12.919 -10.811  1.00  0.00           C  
ATOM     18  O   ASP A   2      14.217  11.748 -10.846  1.00  0.00           O  
ATOM     19  CB  ASP A   2      11.673  13.601  -9.761  1.00  0.00           C  
ATOM     20  CG  ASP A   2      10.927  12.399  -9.213  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      11.010  12.158  -7.991  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      10.262  11.700 -10.005  1.00  0.00           O  
ATOM     23  H   ASP A   2      13.204  15.601  -9.372  1.00  0.00           H  
ATOM     24  HA  ASP A   2      13.380  12.828  -8.730  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      11.311  14.485  -9.259  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      11.462  13.680 -10.819  1.00  0.00           H  
ATOM     27  N   LYS A   3      13.967  13.752 -11.839  1.00  0.00           N  
ATOM     28  CA  LYS A   3      14.573  13.328 -13.096  1.00  0.00           C  
ATOM     29  C   LYS A   3      13.794  12.169 -13.710  1.00  0.00           C  
ATOM     30  O   LYS A   3      14.374  11.278 -14.330  1.00  0.00           O  
ATOM     31  CB  LYS A   3      16.031  12.916 -12.870  1.00  0.00           C  
ATOM     32  CG  LYS A   3      16.874  12.946 -14.135  1.00  0.00           C  
ATOM     33  CD  LYS A   3      18.312  13.337 -13.835  1.00  0.00           C  
ATOM     34  CE  LYS A   3      19.046  13.760 -15.097  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      19.248  12.619 -16.032  1.00  0.00           N  
ATOM     36  H   LYS A   3      13.645  14.674 -11.752  1.00  0.00           H  
ATOM     37  HA  LYS A   3      14.546  14.166 -13.777  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      16.474  13.587 -12.151  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      16.052  11.911 -12.474  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      16.864  11.964 -14.586  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      16.450  13.664 -14.822  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      18.313  14.160 -13.137  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      18.821  12.490 -13.398  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      18.470  14.524 -15.595  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      20.011  14.160 -14.818  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      19.414  12.971 -16.997  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      18.404  12.010 -16.039  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      20.068  12.053 -15.734  1.00  0.00           H  
ATOM     49  N   ASP A   4      12.478  12.188 -13.532  1.00  0.00           N  
ATOM     50  CA  ASP A   4      11.618  11.138 -14.067  1.00  0.00           C  
ATOM     51  C   ASP A   4      10.217  11.671 -14.350  1.00  0.00           C  
ATOM     52  O   ASP A   4       9.226  10.961 -14.181  1.00  0.00           O  
ATOM     53  CB  ASP A   4      11.542   9.967 -13.084  1.00  0.00           C  
ATOM     54  CG  ASP A   4      11.564   8.623 -13.785  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      12.375   8.454 -14.719  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      10.772   7.738 -13.399  1.00  0.00           O  
ATOM     57  H   ASP A   4      12.074  12.925 -13.026  1.00  0.00           H  
ATOM     58  HA  ASP A   4      12.054  10.792 -14.992  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      12.383  10.015 -12.411  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      10.625  10.040 -12.515  1.00  0.00           H  
ATOM     61  N   PHE A   5      10.141  12.925 -14.783  1.00  0.00           N  
ATOM     62  CA  PHE A   5       8.862  13.554 -15.090  1.00  0.00           C  
ATOM     63  C   PHE A   5       8.010  13.692 -13.833  1.00  0.00           C  
ATOM     64  O   PHE A   5       7.311  12.758 -13.438  1.00  0.00           O  
ATOM     65  CB  PHE A   5       8.108  12.742 -16.148  1.00  0.00           C  
ATOM     66  CG  PHE A   5       8.250  13.291 -17.540  1.00  0.00           C  
ATOM     67  CD1 PHE A   5       9.490  13.677 -18.021  1.00  0.00           C  
ATOM     68  CD2 PHE A   5       7.144  13.420 -18.365  1.00  0.00           C  
ATOM     69  CE1 PHE A   5       9.625  14.182 -19.301  1.00  0.00           C  
ATOM     70  CE2 PHE A   5       7.273  13.925 -19.645  1.00  0.00           C  
ATOM     71  CZ  PHE A   5       8.514  14.307 -20.114  1.00  0.00           C  
ATOM     72  H   PHE A   5      10.966  13.444 -14.898  1.00  0.00           H  
ATOM     73  HA  PHE A   5       9.063  14.540 -15.484  1.00  0.00           H  
ATOM     74  HB2 PHE A   5       8.484  11.730 -16.150  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       7.056  12.730 -15.901  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      10.360  13.580 -17.388  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       6.172  13.123 -17.998  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      10.597  14.480 -19.666  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       6.402  14.021 -20.277  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       8.617  14.701 -21.114  1.00  0.00           H  
ATOM     81  N   ILE A   6       8.072  14.863 -13.208  1.00  0.00           N  
ATOM     82  CA  ILE A   6       7.307  15.124 -11.995  1.00  0.00           C  
ATOM     83  C   ILE A   6       5.899  15.612 -12.326  1.00  0.00           C  
ATOM     84  O   ILE A   6       5.455  16.649 -11.830  1.00  0.00           O  
ATOM     85  CB  ILE A   6       8.007  16.168 -11.105  1.00  0.00           C  
ATOM     86  CG1 ILE A   6       9.480  15.802 -10.912  1.00  0.00           C  
ATOM     87  CG2 ILE A   6       7.302  16.275  -9.759  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      10.300  16.912 -10.293  1.00  0.00           C  
ATOM     89  H   ILE A   6       8.647  15.567 -13.573  1.00  0.00           H  
ATOM     90  HA  ILE A   6       7.235  14.199 -11.441  1.00  0.00           H  
ATOM     91  HB  ILE A   6       7.942  17.129 -11.593  1.00  0.00           H  
ATOM     92 HG12 ILE A   6       9.550  14.941 -10.268  1.00  0.00           H  
ATOM     93 HG13 ILE A   6       9.912  15.566 -11.873  1.00  0.00           H  
ATOM     94 HG21 ILE A   6       7.825  15.674  -9.031  1.00  0.00           H  
ATOM     95 HG22 ILE A   6       6.287  15.920  -9.856  1.00  0.00           H  
ATOM     96 HG23 ILE A   6       7.295  17.306  -9.437  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      11.344  16.766 -10.533  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      10.174  16.898  -9.220  1.00  0.00           H  
ATOM     99 HD13 ILE A   6       9.972  17.865 -10.681  1.00  0.00           H  
ATOM    100  N   VAL A   7       5.198  14.858 -13.167  1.00  0.00           N  
ATOM    101  CA  VAL A   7       3.850  15.203 -13.565  1.00  0.00           C  
ATOM    102  C   VAL A   7       2.825  14.531 -12.655  1.00  0.00           C  
ATOM    103  O   VAL A   7       1.951  13.797 -13.117  1.00  0.00           O  
ATOM    104  CB  VAL A   7       3.569  14.808 -15.030  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       3.906  15.957 -15.967  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       4.334  13.550 -15.422  1.00  0.00           C  
ATOM    107  H   VAL A   7       5.597  14.051 -13.528  1.00  0.00           H  
ATOM    108  HA  VAL A   7       3.750  16.269 -13.477  1.00  0.00           H  
ATOM    109  HB  VAL A   7       2.520  14.599 -15.119  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       4.084  15.572 -16.959  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       4.792  16.462 -15.613  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       3.081  16.653 -15.994  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       3.835  13.069 -16.249  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       4.371  12.875 -14.580  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       5.338  13.818 -15.714  1.00  0.00           H  
ATOM    116  N   ASN A   8       2.945  14.786 -11.356  1.00  0.00           N  
ATOM    117  CA  ASN A   8       2.035  14.206 -10.372  1.00  0.00           C  
ATOM    118  C   ASN A   8       2.208  12.690 -10.300  1.00  0.00           C  
ATOM    119  O   ASN A   8       2.838  12.087 -11.169  1.00  0.00           O  
ATOM    120  CB  ASN A   8       0.583  14.554 -10.713  1.00  0.00           C  
ATOM    121  CG  ASN A   8       0.048  15.691  -9.865  1.00  0.00           C  
ATOM    122  OD1 ASN A   8       0.635  16.049  -8.845  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -1.073  16.267 -10.285  1.00  0.00           N  
ATOM    124  H   ASN A   8       3.666  15.375 -11.050  1.00  0.00           H  
ATOM    125  HA  ASN A   8       2.279  14.628  -9.409  1.00  0.00           H  
ATOM    126  HB2 ASN A   8       0.524  14.846 -11.752  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -0.037  13.686 -10.552  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -1.486  15.930 -11.107  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -1.442  17.004  -9.755  1.00  0.00           H  
ATOM    130  N   PRO A   9       1.652  12.052  -9.254  1.00  0.00           N  
ATOM    131  CA  PRO A   9       1.752  10.603  -9.068  1.00  0.00           C  
ATOM    132  C   PRO A   9       0.739   9.827  -9.907  1.00  0.00           C  
ATOM    133  O   PRO A   9       0.044   8.948  -9.398  1.00  0.00           O  
ATOM    134  CB  PRO A   9       1.453  10.435  -7.581  1.00  0.00           C  
ATOM    135  CG  PRO A   9       0.518  11.549  -7.260  1.00  0.00           C  
ATOM    136  CD  PRO A   9       0.890  12.696  -8.165  1.00  0.00           C  
ATOM    137  HA  PRO A   9       2.748  10.243  -9.281  1.00  0.00           H  
ATOM    138  HB2 PRO A   9       0.997   9.471  -7.409  1.00  0.00           H  
ATOM    139  HB3 PRO A   9       2.369  10.513  -7.014  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      -0.499  11.239  -7.447  1.00  0.00           H  
ATOM    141  HG3 PRO A   9       0.636  11.838  -6.225  1.00  0.00           H  
ATOM    142  HD2 PRO A   9       0.002  13.174  -8.552  1.00  0.00           H  
ATOM    143  HD3 PRO A   9       1.503  13.409  -7.637  1.00  0.00           H  
ATOM    144  N   SER A  10       0.660  10.154 -11.195  1.00  0.00           N  
ATOM    145  CA  SER A  10      -0.267   9.484 -12.102  1.00  0.00           C  
ATOM    146  C   SER A  10      -1.683   9.477 -11.536  1.00  0.00           C  
ATOM    147  O   SER A  10      -2.411   8.493 -11.663  1.00  0.00           O  
ATOM    148  CB  SER A  10       0.195   8.051 -12.368  1.00  0.00           C  
ATOM    149  OG  SER A  10      -0.197   7.619 -13.659  1.00  0.00           O  
ATOM    150  H   SER A  10       1.240  10.861 -11.544  1.00  0.00           H  
ATOM    151  HA  SER A  10      -0.269  10.030 -13.033  1.00  0.00           H  
ATOM    152  HB2 SER A  10       1.271   8.003 -12.298  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -0.241   7.390 -11.633  1.00  0.00           H  
ATOM    154  HG  SER A  10       0.383   8.009 -14.317  1.00  0.00           H  
ATOM    155  N   ASP A  11      -2.066  10.584 -10.908  1.00  0.00           N  
ATOM    156  CA  ASP A  11      -3.394  10.708 -10.319  1.00  0.00           C  
ATOM    157  C   ASP A  11      -3.624   9.628  -9.264  1.00  0.00           C  
ATOM    158  O   ASP A  11      -4.549   8.823  -9.371  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -4.468  10.617 -11.406  1.00  0.00           C  
ATOM    160  CG  ASP A  11      -4.442  11.806 -12.345  1.00  0.00           C  
ATOM    161  OD1 ASP A  11      -4.371  12.951 -11.851  1.00  0.00           O  
ATOM    162  OD2 ASP A  11      -4.493  11.594 -13.576  1.00  0.00           O  
ATOM    163  H   ASP A  11      -1.440  11.334 -10.839  1.00  0.00           H  
ATOM    164  HA  ASP A  11      -3.457  11.677  -9.845  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -4.308   9.720 -11.988  1.00  0.00           H  
ATOM    166  HB3 ASP A  11      -5.441  10.568 -10.941  1.00  0.00           H  
ATOM    167  N   LEU A  12      -2.772   9.620  -8.243  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.875   8.646  -7.166  1.00  0.00           C  
ATOM    169  C   LEU A  12      -3.875   9.108  -6.113  1.00  0.00           C  
ATOM    170  O   LEU A  12      -3.503   9.745  -5.127  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.505   8.426  -6.527  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.390   7.183  -5.645  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -0.009   6.562  -5.780  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.684   7.535  -4.193  1.00  0.00           C  
ATOM    175  H   LEU A  12      -2.057  10.287  -8.214  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.219   7.713  -7.591  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.771   8.350  -7.317  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.270   9.291  -5.924  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.118   6.453  -5.967  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.057   5.723  -6.458  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       0.331   6.226  -4.813  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       0.679   7.300  -6.168  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -1.005   6.998  -3.548  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.700   7.260  -3.955  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.556   8.597  -4.047  1.00  0.00           H  
ATOM    186  N   VAL A  13      -5.144   8.788  -6.332  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -6.201   9.173  -5.409  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.393   8.227  -5.516  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.346   8.492  -6.248  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.665  10.616  -5.681  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.110  10.764  -7.127  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -7.776  11.019  -4.722  1.00  0.00           C  
ATOM    193  H   VAL A  13      -5.377   8.285  -7.137  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -5.802   9.127  -4.405  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -5.825  11.275  -5.522  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.917  11.773  -7.461  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -8.167  10.555  -7.201  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.560  10.070  -7.745  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -8.119  12.015  -4.967  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -7.401  11.007  -3.711  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -8.599  10.325  -4.811  1.00  0.00           H  
ATOM    202  N   LEU A  14      -7.329   7.125  -4.780  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -8.397   6.137  -4.784  1.00  0.00           C  
ATOM    204  C   LEU A  14      -8.457   5.401  -3.447  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.888   4.320  -3.294  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.197   5.141  -5.930  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.435   4.888  -6.792  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -9.030   4.427  -8.185  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.344   3.861  -6.132  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.548   6.972  -4.218  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -9.322   6.661  -4.932  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -7.409   5.513  -6.568  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -7.879   4.197  -5.512  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -9.988   5.811  -6.894  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -9.726   3.678  -8.533  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.036   4.007  -8.149  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -9.042   5.270  -8.860  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -11.376   4.119  -6.322  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.164   3.855  -5.067  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.137   2.884  -6.539  1.00  0.00           H  
ATOM    221  N   ASP A  15      -9.152   5.997  -2.483  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -9.290   5.406  -1.156  1.00  0.00           C  
ATOM    223  C   ASP A  15      -9.809   3.972  -1.240  1.00  0.00           C  
ATOM    224  O   ASP A  15      -9.543   3.155  -0.359  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -10.229   6.250  -0.295  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.491   7.314   0.494  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -9.307   8.428  -0.040  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -9.095   7.031   1.643  1.00  0.00           O  
ATOM    229  H   ASP A  15      -9.581   6.859  -2.669  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -8.312   5.393  -0.697  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -10.952   6.739  -0.933  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -10.748   5.607   0.400  1.00  0.00           H  
ATOM    233  N   ASN A  16     -10.551   3.674  -2.301  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.104   2.339  -2.497  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.053   1.393  -3.073  1.00  0.00           C  
ATOM    236  O   ASN A  16     -10.247   0.802  -4.134  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.321   2.400  -3.424  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.620   2.568  -2.662  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -14.054   1.667  -1.944  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -14.250   3.727  -2.815  1.00  0.00           N  
ATOM    241  H   ASN A  16     -10.729   4.367  -2.971  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -11.416   1.966  -1.532  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.210   3.235  -4.098  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -12.376   1.485  -3.996  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -13.845   4.400  -3.403  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -15.093   3.864  -2.335  1.00  0.00           H  
ATOM    247  N   LYS A  17      -8.936   1.255  -2.362  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -7.851   0.388  -2.792  1.00  0.00           C  
ATOM    249  C   LYS A  17      -6.930   0.055  -1.622  1.00  0.00           C  
ATOM    250  O   LYS A  17      -5.713   0.223  -1.709  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -7.051   1.053  -3.916  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -7.784   1.095  -5.246  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -6.848   1.465  -6.386  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -7.522   1.290  -7.738  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -6.551   1.395  -8.861  1.00  0.00           N  
ATOM    256  H   LYS A  17      -8.842   1.747  -1.524  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.286  -0.526  -3.161  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -6.821   2.066  -3.625  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -6.129   0.509  -4.055  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -8.209   0.122  -5.444  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -8.573   1.830  -5.188  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -6.551   2.496  -6.275  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -5.977   0.830  -6.344  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -7.991   0.318  -7.770  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -8.275   2.056  -7.851  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -6.955   0.975  -9.724  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -5.672   0.892  -8.625  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -6.325   2.393  -9.047  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.518  -0.415  -0.528  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.753  -0.770   0.663  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.588  -1.693   0.319  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.427  -1.285   0.361  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.658  -1.421   1.698  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.492  -0.527  -0.519  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.360   0.142   1.088  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -7.093  -1.614   2.599  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.041  -2.353   1.307  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -8.481  -0.759   1.923  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.905  -2.938  -0.021  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.883  -3.915  -0.371  1.00  0.00           C  
ATOM    281  C   ALA A  19      -4.152  -3.511  -1.642  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.939  -3.691  -1.753  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -5.497  -5.296  -0.521  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.846  -3.206  -0.036  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -4.167  -3.947   0.438  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -6.088  -5.526   0.353  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -4.711  -6.031  -0.626  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -6.128  -5.317  -1.398  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.885  -2.951  -2.600  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.278  -2.513  -3.849  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.115  -1.571  -3.561  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.174  -1.463  -4.349  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.314  -1.829  -4.745  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.568  -2.526  -6.082  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -6.619  -3.614  -5.926  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.995  -1.517  -7.136  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.848  -2.819  -2.458  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.899  -3.389  -4.356  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.247  -1.777  -4.205  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -4.977  -0.823  -4.948  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -4.652  -2.992  -6.416  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -6.436  -4.397  -6.647  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -7.600  -3.194  -6.093  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -6.567  -4.024  -4.929  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -5.200  -0.803  -7.295  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -6.881  -0.999  -6.800  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -6.208  -2.032  -8.062  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.183  -0.901  -2.411  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.137   0.016  -2.000  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.982  -0.747  -1.369  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.177  -0.351  -1.489  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.689   1.053  -1.017  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.294   2.482  -1.355  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -3.129   3.036  -2.498  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -2.409   3.005  -3.768  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -2.767   3.708  -4.841  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -3.832   4.497  -4.800  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -2.056   3.622  -5.957  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.949  -1.037  -1.823  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.782   0.515  -2.877  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.766   0.992  -1.016  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.322   0.826  -0.026  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -2.441   3.100  -0.482  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -1.253   2.500  -1.640  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -4.028   2.446  -2.590  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.394   4.059  -2.270  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -1.617   2.429  -3.827  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -4.374   4.567  -3.962  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -4.095   5.024  -5.609  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -1.251   3.029  -5.993  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -2.323   4.152  -6.763  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.307  -1.849  -0.703  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.293  -2.674  -0.062  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.552  -3.376  -1.111  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.742  -3.615  -0.912  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.939  -3.694   0.878  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.601  -3.434   2.333  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -0.825  -2.298   2.801  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -0.112  -4.366   3.005  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.248  -2.116  -0.649  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.345  -2.021   0.501  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -2.013  -3.649   0.765  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.596  -4.685   0.619  1.00  0.00           H  
ATOM    344  N   TYR A  23      -0.062  -3.684  -2.240  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.651  -4.329  -3.326  1.00  0.00           C  
ATOM    346  C   TYR A  23       1.698  -3.374  -3.882  1.00  0.00           C  
ATOM    347  O   TYR A  23       2.682  -3.794  -4.491  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.319  -4.763  -4.426  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.351  -5.448  -5.596  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.387  -6.352  -5.397  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -0.052  -5.189  -6.899  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.002  -6.980  -6.463  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.557  -5.813  -7.972  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       1.584  -6.706  -7.749  1.00  0.00           C  
ATOM    355  OH  TYR A  23       2.192  -7.328  -8.815  1.00  0.00           O  
ATOM    356  H   TYR A  23      -1.004  -3.453  -2.349  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.150  -5.195  -2.923  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.039  -5.451  -4.010  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.838  -3.894  -4.803  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.712  -6.565  -4.389  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -0.855  -4.488  -7.071  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.804  -7.680  -6.289  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       0.229  -5.599  -8.978  1.00  0.00           H  
ATOM    364  HH  TYR A  23       1.779  -8.181  -8.968  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.482  -2.082  -3.646  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.402  -1.057  -4.093  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.473  -0.815  -3.038  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.602  -0.448  -3.358  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.650   0.243  -4.395  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.080   0.959  -5.677  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       1.333   2.275  -5.832  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       3.582   1.195  -5.679  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.691  -1.816  -3.147  1.00  0.00           H  
ATOM    374  HA  LEU A  24       2.870  -1.411  -4.988  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.598   0.016  -4.470  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.796   0.921  -3.566  1.00  0.00           H  
ATOM    377  HG  LEU A  24       1.837   0.337  -6.527  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       1.071   2.422  -6.869  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       1.961   3.088  -5.500  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       0.432   2.250  -5.235  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       4.091   0.280  -5.411  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       3.825   1.967  -4.962  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       3.897   1.506  -6.664  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.112  -1.034  -1.778  1.00  0.00           N  
ATOM    385  CA  ARG A  25       4.043  -0.847  -0.680  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.916  -2.085  -0.493  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.011  -2.006   0.064  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.295  -0.510   0.617  1.00  0.00           C  
ATOM    389  CG  ARG A  25       2.723  -1.719   1.340  1.00  0.00           C  
ATOM    390  CD  ARG A  25       3.673  -2.230   2.412  1.00  0.00           C  
ATOM    391  NE  ARG A  25       3.474  -1.548   3.688  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       3.830  -2.059   4.866  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       4.407  -3.253   4.934  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       3.609  -1.374   5.979  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.199  -1.329  -1.585  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.677  -0.019  -0.939  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       3.974  -0.007   1.289  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       2.479   0.159   0.382  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       1.788  -1.441   1.804  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       2.550  -2.506   0.623  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       3.502  -3.287   2.548  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       4.687  -2.069   2.081  1.00  0.00           H  
ATOM    403  HE  ARG A  25       3.054  -0.664   3.668  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       4.579  -3.775   4.100  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       4.671  -3.630   5.822  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       3.177  -0.473   5.933  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       3.876  -1.756   6.863  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.426  -3.228  -0.966  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.164  -4.475  -0.854  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.009  -4.721  -2.097  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.019  -5.423  -2.042  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.205  -5.645  -0.620  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.588  -6.516   0.564  1.00  0.00           C  
ATOM    414  CD  GLN A  26       3.798  -6.178   1.814  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       4.309  -5.536   2.732  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       2.544  -6.610   1.855  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.553  -3.233  -1.402  1.00  0.00           H  
ATOM    418  HA  GLN A  26       5.819  -4.383  -0.011  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.215  -5.253  -0.445  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.188  -6.266  -1.504  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       4.405  -7.549   0.311  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       5.639  -6.378   0.772  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       2.203  -7.116   1.088  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       2.009  -6.406   2.651  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.602  -4.128  -3.212  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.337  -4.275  -4.461  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.790  -3.868  -4.261  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.711  -4.516  -4.762  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.697  -3.432  -5.591  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.695  -4.217  -6.906  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.408  -2.092  -5.764  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.313  -4.401  -7.495  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.797  -3.571  -3.191  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.301  -5.317  -4.750  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.678  -3.225  -5.306  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       6.297  -3.693  -7.633  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.116  -5.196  -6.734  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       5.868  -1.488  -6.479  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       7.413  -2.260  -6.122  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.445  -1.578  -4.816  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       3.590  -4.486  -6.699  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       4.295  -5.297  -8.097  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.069  -3.548  -8.112  1.00  0.00           H  
ATOM    444  N   ASN A  28       7.980  -2.788  -3.512  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.308  -2.280  -3.222  1.00  0.00           C  
ATOM    446  C   ASN A  28       9.992  -3.125  -2.155  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.220  -3.179  -2.092  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.235  -0.820  -2.770  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.577  -0.119  -2.857  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.066   0.434  -1.874  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      11.179  -0.139  -4.042  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.202  -2.326  -3.144  1.00  0.00           H  
ATOM    453  HA  ASN A  28       9.885  -2.339  -4.130  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.532  -0.290  -3.396  1.00  0.00           H  
ATOM    455  HB3 ASN A  28       8.896  -0.782  -1.745  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      10.729  -0.599  -4.781  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      12.047   0.306  -4.127  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.199  -3.797  -1.319  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.754  -4.642  -0.276  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.940  -6.068  -0.775  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.923  -7.025  -0.003  1.00  0.00           O  
ATOM    462  CB  GLU A  29       8.868  -4.621   0.972  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.651  -4.527   2.271  1.00  0.00           C  
ATOM    464  CD  GLU A  29      10.140  -3.122   2.555  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       9.342  -2.306   3.064  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      11.322  -2.835   2.269  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.228  -3.730  -1.411  1.00  0.00           H  
ATOM    468  HA  GLU A  29      10.720  -4.243  -0.033  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.204  -3.772   0.913  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.279  -5.526   0.996  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.012  -4.840   3.085  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      10.504  -5.186   2.212  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.139  -6.185  -2.078  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.356  -7.462  -2.724  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.621  -7.404  -3.569  1.00  0.00           C  
ATOM    476  O   TYR A  30      12.362  -8.380  -3.675  1.00  0.00           O  
ATOM    477  CB  TYR A  30       9.154  -7.845  -3.588  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.846  -9.325  -3.577  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       8.161  -9.903  -2.516  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       9.244 -10.144  -4.626  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       7.880 -11.256  -2.502  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       8.965 -11.498  -4.618  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       8.283 -12.049  -3.555  1.00  0.00           C  
ATOM    484  OH  TYR A  30       8.004 -13.396  -3.545  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.154  -5.382  -2.617  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.489  -8.193  -1.955  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.279  -7.322  -3.229  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       9.346  -7.553  -4.610  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       7.847  -9.280  -1.693  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       9.778  -9.710  -5.458  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       7.345 -11.688  -1.667  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       9.282 -12.119  -5.445  1.00  0.00           H  
ATOM    493  HH  TYR A  30       7.766 -13.681  -4.430  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.862  -6.237  -4.153  1.00  0.00           N  
ATOM    495  CA  PHE A  31      13.034  -6.018  -4.977  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.133  -5.313  -4.182  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.274  -5.227  -4.631  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.672  -5.194  -6.213  1.00  0.00           C  
ATOM    499  CG  PHE A  31      12.068  -6.008  -7.322  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      10.854  -6.651  -7.143  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      12.715  -6.131  -8.540  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      10.296  -7.403  -8.161  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      12.162  -6.881  -9.561  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      10.952  -7.516  -9.370  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.240  -5.502  -4.020  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.393  -6.979  -5.290  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.957  -4.433  -5.934  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.564  -4.720  -6.596  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      10.341  -6.562  -6.197  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      13.662  -5.633  -8.690  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       9.349  -7.900  -8.008  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      12.676  -6.968 -10.507  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      10.517  -8.104 -10.167  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.785  -4.805  -2.995  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.753  -4.114  -2.152  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.928  -5.024  -1.814  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.087  -4.647  -1.982  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.084  -3.617  -0.880  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.859  -4.900  -2.679  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.118  -3.257  -2.698  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      14.810  -3.102  -0.269  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.681  -4.456  -0.332  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      13.284  -2.937  -1.136  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.619  -6.225  -1.334  1.00  0.00           N  
ATOM    525  CA  ILE A  33      16.644  -7.191  -0.970  1.00  0.00           C  
ATOM    526  C   ILE A  33      17.232  -7.862  -2.207  1.00  0.00           C  
ATOM    527  O   ILE A  33      18.450  -7.950  -2.358  1.00  0.00           O  
ATOM    528  CB  ILE A  33      16.087  -8.273  -0.028  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      15.315  -7.629   1.127  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      17.213  -9.147   0.503  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      13.827  -7.519   0.873  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.679  -6.465  -1.222  1.00  0.00           H  
ATOM    533  HA  ILE A  33      17.425  -6.661  -0.453  1.00  0.00           H  
ATOM    534  HB  ILE A  33      15.415  -8.900  -0.594  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.455  -8.221   2.019  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      15.698  -6.634   1.296  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      17.369  -9.979  -0.167  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      16.951  -9.517   1.483  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      18.120  -8.563   0.568  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      13.604  -6.545   0.462  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      13.294  -7.649   1.802  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      13.524  -8.282   0.172  1.00  0.00           H  
ATOM    543  N   ILE A  34      16.356  -8.338  -3.088  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.787  -9.004  -4.310  1.00  0.00           C  
ATOM    545  C   ILE A  34      17.528  -8.044  -5.236  1.00  0.00           C  
ATOM    546  O   ILE A  34      18.277  -8.467  -6.117  1.00  0.00           O  
ATOM    547  CB  ILE A  34      15.591  -9.613  -5.072  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      14.769 -10.510  -4.142  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      16.073 -10.400  -6.282  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      13.408 -10.870  -4.700  1.00  0.00           C  
ATOM    551  H   ILE A  34      15.399  -8.238  -2.911  1.00  0.00           H  
ATOM    552  HA  ILE A  34      17.453  -9.804  -4.032  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.967  -8.805  -5.423  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      15.309 -11.429  -3.969  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.619 -10.003  -3.200  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      16.052  -9.766  -7.154  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      15.426 -11.250  -6.439  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      17.082 -10.742  -6.109  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      13.480 -11.792  -5.258  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      13.065 -10.080  -5.351  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      12.708 -10.996  -3.887  1.00  0.00           H  
ATOM    562  N   GLY A  35      17.315  -6.749  -5.033  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.969  -5.751  -5.859  1.00  0.00           C  
ATOM    564  C   GLY A  35      19.355  -5.397  -5.357  1.00  0.00           C  
ATOM    565  O   GLY A  35      20.358  -5.819  -5.933  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.708  -6.468  -4.318  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      18.050  -6.129  -6.866  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      17.364  -4.856  -5.870  1.00  0.00           H  
ATOM    569  N   ARG A  36      19.412  -4.620  -4.281  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.686  -4.207  -3.701  1.00  0.00           C  
ATOM    571  C   ARG A  36      20.790  -4.651  -2.244  1.00  0.00           C  
ATOM    572  O   ARG A  36      20.572  -3.857  -1.329  1.00  0.00           O  
ATOM    573  CB  ARG A  36      20.847  -2.690  -3.800  1.00  0.00           C  
ATOM    574  CG  ARG A  36      22.166  -2.180  -3.243  1.00  0.00           C  
ATOM    575  CD  ARG A  36      22.176  -0.664  -3.136  1.00  0.00           C  
ATOM    576  NE  ARG A  36      23.493  -0.103  -3.427  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      23.852   1.142  -3.123  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      22.996   1.959  -2.522  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      25.071   1.573  -3.422  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.578  -4.314  -3.866  1.00  0.00           H  
ATOM    581  HA  ARG A  36      21.475  -4.682  -4.267  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      20.782  -2.399  -4.838  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      20.044  -2.218  -3.252  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      22.318  -2.601  -2.259  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      22.967  -2.492  -3.897  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      21.462  -0.262  -3.838  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      21.891  -0.385  -2.132  1.00  0.00           H  
ATOM    588  HE  ARG A  36      24.144  -0.684  -3.873  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      22.076   1.640  -2.294  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      23.272   2.893  -2.295  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      25.720   0.961  -3.874  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      25.341   2.508  -3.193  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.126  -5.931  -2.009  1.00  0.00           N  
ATOM    594  CA  PRO A  37      21.257  -6.478  -0.656  1.00  0.00           C  
ATOM    595  C   PRO A  37      22.572  -6.079   0.010  1.00  0.00           C  
ATOM    596  O   PRO A  37      23.350  -6.934   0.432  1.00  0.00           O  
ATOM    597  CB  PRO A  37      21.211  -7.986  -0.892  1.00  0.00           C  
ATOM    598  CG  PRO A  37      21.790  -8.169  -2.252  1.00  0.00           C  
ATOM    599  CD  PRO A  37      21.399  -6.948  -3.044  1.00  0.00           C  
ATOM    600  HA  PRO A  37      20.431  -6.182  -0.026  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      21.799  -8.490  -0.138  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      20.188  -8.330  -0.849  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      22.865  -8.244  -2.185  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      21.380  -9.058  -2.709  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      22.215  -6.637  -3.681  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      20.516  -7.146  -3.632  1.00  0.00           H  
ATOM    607  N   ARG A  38      22.813  -4.774   0.101  1.00  0.00           N  
ATOM    608  CA  ARG A  38      24.033  -4.262   0.716  1.00  0.00           C  
ATOM    609  C   ARG A  38      25.273  -4.832   0.032  1.00  0.00           C  
ATOM    610  O   ARG A  38      25.176  -5.733  -0.800  1.00  0.00           O  
ATOM    611  CB  ARG A  38      24.059  -4.602   2.207  1.00  0.00           C  
ATOM    612  CG  ARG A  38      24.744  -3.546   3.060  1.00  0.00           C  
ATOM    613  CD  ARG A  38      23.934  -3.210   4.304  1.00  0.00           C  
ATOM    614  NE  ARG A  38      23.514  -1.810   4.321  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      24.309  -0.801   4.670  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      25.565  -1.031   5.033  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      23.846   0.442   4.657  1.00  0.00           N  
ATOM    618  H   ARG A  38      22.155  -4.141  -0.252  1.00  0.00           H  
ATOM    619  HA  ARG A  38      24.036  -3.189   0.601  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      23.041  -4.714   2.556  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      24.580  -5.538   2.344  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      25.713  -3.917   3.365  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      24.872  -2.650   2.471  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      23.056  -3.838   4.329  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      24.540  -3.405   5.176  1.00  0.00           H  
ATOM    626  HE  ARG A  38      22.591  -1.611   4.058  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      25.919  -1.966   5.046  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      26.157  -0.268   5.294  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      22.901   0.621   4.384  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      24.442   1.201   4.919  1.00  0.00           H  
ATOM    631  N   PHE A  39      26.438  -4.300   0.391  1.00  0.00           N  
ATOM    632  CA  PHE A  39      27.696  -4.756  -0.189  1.00  0.00           C  
ATOM    633  C   PHE A  39      28.193  -6.016   0.515  1.00  0.00           C  
ATOM    634  O   PHE A  39      28.289  -6.058   1.741  1.00  0.00           O  
ATOM    635  CB  PHE A  39      28.754  -3.653  -0.098  1.00  0.00           C  
ATOM    636  CG  PHE A  39      29.188  -3.127  -1.438  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      30.123  -3.813  -2.196  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      28.660  -1.947  -1.937  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      30.523  -3.332  -3.428  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      29.058  -1.462  -3.169  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      29.990  -2.155  -3.915  1.00  0.00           C  
ATOM    642  H   PHE A  39      26.451  -3.584   1.060  1.00  0.00           H  
ATOM    643  HA  PHE A  39      27.517  -4.987  -1.229  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      28.353  -2.826   0.468  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      29.628  -4.038   0.407  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      30.541  -4.734  -1.816  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      27.931  -1.404  -1.355  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      31.253  -3.876  -4.010  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      28.639  -0.540  -3.548  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      30.301  -1.777  -4.878  1.00  0.00           H  
HETATM  651  N   NH2 A  40      28.508  -7.044  -0.263  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      28.406  -6.939  -1.234  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      28.828  -7.867   0.162  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   1      11.235 -11.549 -19.496  1.00  0.00           N  
ATOM      2  CA  PRO A   1       9.984 -10.947 -18.982  1.00  0.00           C  
ATOM      3  C   PRO A   1       9.820  -9.503 -19.452  1.00  0.00           C  
ATOM      4  O   PRO A   1      10.140  -8.563 -18.724  1.00  0.00           O  
ATOM      5  CB  PRO A   1      10.049 -11.012 -17.461  1.00  0.00           C  
ATOM      6  CG  PRO A   1      11.478 -11.338 -17.164  1.00  0.00           C  
ATOM      7  CD  PRO A   1      12.018 -12.080 -18.368  1.00  0.00           C  
ATOM      8  HA  PRO A   1       9.147 -11.533 -19.330  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       9.764 -10.058 -17.043  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       9.386 -11.783 -17.100  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      12.035 -10.427 -17.009  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      11.535 -11.965 -16.285  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      13.069 -11.869 -18.500  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      11.856 -13.142 -18.259  1.00  0.00           H  
ATOM     15  N   ASP A   2       9.320  -9.335 -20.672  1.00  0.00           N  
ATOM     16  CA  ASP A   2       9.114  -8.007 -21.236  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.662  -7.564 -21.078  1.00  0.00           C  
ATOM     18  O   ASP A   2       7.153  -6.777 -21.877  1.00  0.00           O  
ATOM     19  CB  ASP A   2       9.504  -7.993 -22.714  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.697  -8.978 -23.537  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       8.790 -10.193 -23.267  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       7.970  -8.533 -24.450  1.00  0.00           O  
ATOM     23  H   ASP A   2       9.084 -10.123 -21.204  1.00  0.00           H  
ATOM     24  HA  ASP A   2       9.748  -7.317 -20.701  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       9.344  -7.003 -23.115  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      10.551  -8.248 -22.808  1.00  0.00           H  
ATOM     27  N   LYS A   3       7.000  -8.073 -20.043  1.00  0.00           N  
ATOM     28  CA  LYS A   3       5.609  -7.730 -19.782  1.00  0.00           C  
ATOM     29  C   LYS A   3       5.472  -6.260 -19.395  1.00  0.00           C  
ATOM     30  O   LYS A   3       6.450  -5.512 -19.407  1.00  0.00           O  
ATOM     31  CB  LYS A   3       5.045  -8.617 -18.670  1.00  0.00           C  
ATOM     32  CG  LYS A   3       4.353  -9.870 -19.184  1.00  0.00           C  
ATOM     33  CD  LYS A   3       4.042 -10.838 -18.052  1.00  0.00           C  
ATOM     34  CE  LYS A   3       2.719 -11.556 -18.277  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       2.890 -13.034 -18.317  1.00  0.00           N  
ATOM     36  H   LYS A   3       7.459  -8.694 -19.442  1.00  0.00           H  
ATOM     37  HA  LYS A   3       5.051  -7.906 -20.687  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       5.852  -8.918 -18.021  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       4.327  -8.045 -18.098  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       3.429  -9.587 -19.665  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       4.999 -10.359 -19.897  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       4.832 -11.572 -17.992  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       3.989 -10.287 -17.124  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       2.045 -11.301 -17.472  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       2.298 -11.226 -19.216  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       3.751 -13.309 -17.801  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       2.970 -13.360 -19.300  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       2.072 -13.500 -17.874  1.00  0.00           H  
ATOM     49  N   ASP A   4       4.255  -5.854 -19.054  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.990  -4.474 -18.662  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.563  -4.320 -18.147  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.321  -3.632 -17.154  1.00  0.00           O  
ATOM     53  CB  ASP A   4       4.223  -3.533 -19.845  1.00  0.00           C  
ATOM     54  CG  ASP A   4       5.618  -2.934 -19.840  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       6.169  -2.722 -18.739  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       6.157  -2.677 -20.937  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.515  -6.498 -19.062  1.00  0.00           H  
ATOM     58  HA  ASP A   4       4.676  -4.219 -17.868  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       4.092  -4.081 -20.765  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       3.505  -2.726 -19.803  1.00  0.00           H  
ATOM     61  N   PHE A   5       1.620  -4.965 -18.826  1.00  0.00           N  
ATOM     62  CA  PHE A   5       0.215  -4.902 -18.435  1.00  0.00           C  
ATOM     63  C   PHE A   5      -0.310  -3.470 -18.519  1.00  0.00           C  
ATOM     64  O   PHE A   5      -0.851  -2.936 -17.551  1.00  0.00           O  
ATOM     65  CB  PHE A   5       0.033  -5.453 -17.019  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -1.097  -6.436 -16.900  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -2.396  -6.057 -17.192  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -0.856  -7.741 -16.500  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -3.437  -6.960 -17.086  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -1.891  -8.649 -16.391  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -3.185  -8.259 -16.685  1.00  0.00           C  
ATOM     72  H   PHE A   5       1.874  -5.498 -19.607  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -0.346  -5.516 -19.125  1.00  0.00           H  
ATOM     74  HB2 PHE A   5       0.940  -5.951 -16.714  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -0.167  -4.635 -16.342  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -2.595  -5.044 -17.506  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       0.154  -8.047 -16.270  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -4.447  -6.653 -17.315  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -1.691  -9.662 -16.076  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -3.995  -8.967 -16.602  1.00  0.00           H  
ATOM     81  N   ILE A   6      -0.146  -2.855 -19.685  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -0.606  -1.486 -19.896  1.00  0.00           C  
ATOM     83  C   ILE A   6      -1.933  -1.462 -20.650  1.00  0.00           C  
ATOM     84  O   ILE A   6      -2.141  -0.637 -21.539  1.00  0.00           O  
ATOM     85  CB  ILE A   6       0.440  -0.656 -20.672  1.00  0.00           C  
ATOM     86  CG1 ILE A   6       0.011   0.813 -20.741  1.00  0.00           C  
ATOM     87  CG2 ILE A   6       0.648  -1.227 -22.069  1.00  0.00           C  
ATOM     88  CD1 ILE A   6       0.885   1.737 -19.919  1.00  0.00           C  
ATOM     89  H   ILE A   6       0.289  -3.331 -20.422  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -0.746  -1.032 -18.926  1.00  0.00           H  
ATOM     91  HB  ILE A   6       1.379  -0.722 -20.142  1.00  0.00           H  
ATOM     92 HG12 ILE A   6       0.052   1.147 -21.767  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -1.003   0.904 -20.378  1.00  0.00           H  
ATOM     94 HG21 ILE A   6       1.609  -1.720 -22.117  1.00  0.00           H  
ATOM     95 HG22 ILE A   6       0.620  -0.425 -22.793  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -0.133  -1.938 -22.290  1.00  0.00           H  
ATOM     97 HD11 ILE A   6       0.522   1.764 -18.902  1.00  0.00           H  
ATOM     98 HD12 ILE A   6       0.852   2.731 -20.340  1.00  0.00           H  
ATOM     99 HD13 ILE A   6       1.902   1.375 -19.929  1.00  0.00           H  
ATOM    100  N   VAL A   7      -2.829  -2.375 -20.287  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -4.132  -2.462 -20.925  1.00  0.00           C  
ATOM    102  C   VAL A   7      -5.154  -1.576 -20.212  1.00  0.00           C  
ATOM    103  O   VAL A   7      -6.259  -2.014 -19.890  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -4.644  -3.917 -20.960  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -4.789  -4.472 -19.551  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -5.961  -4.008 -21.719  1.00  0.00           C  
ATOM    107  H   VAL A   7      -2.608  -3.005 -19.578  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -4.020  -2.120 -21.938  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -3.913  -4.518 -21.481  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -5.205  -5.467 -19.597  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -5.445  -3.834 -18.977  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -3.819  -4.510 -19.077  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -6.348  -3.014 -21.892  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -6.674  -4.577 -21.141  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -5.796  -4.498 -22.668  1.00  0.00           H  
ATOM    116  N   ASN A   8      -4.777  -0.325 -19.970  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -5.657   0.624 -19.297  1.00  0.00           C  
ATOM    118  C   ASN A   8      -6.027   0.135 -17.897  1.00  0.00           C  
ATOM    119  O   ASN A   8      -7.204   0.085 -17.537  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -6.924   0.847 -20.125  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -6.638   1.530 -21.448  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -6.630   2.757 -21.537  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -6.401   0.735 -22.485  1.00  0.00           N  
ATOM    124  H   ASN A   8      -3.886  -0.032 -20.250  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -5.127   1.561 -19.209  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -7.388  -0.107 -20.326  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -7.611   1.464 -19.563  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -6.425  -0.234 -22.339  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -6.214   1.149 -23.353  1.00  0.00           H  
ATOM    130  N   PRO A   9      -5.022  -0.231 -17.080  1.00  0.00           N  
ATOM    131  CA  PRO A   9      -5.250  -0.711 -15.715  1.00  0.00           C  
ATOM    132  C   PRO A   9      -5.559   0.424 -14.748  1.00  0.00           C  
ATOM    133  O   PRO A   9      -4.775   0.718 -13.845  1.00  0.00           O  
ATOM    134  CB  PRO A   9      -3.924  -1.378 -15.358  1.00  0.00           C  
ATOM    135  CG  PRO A   9      -2.906  -0.622 -16.142  1.00  0.00           C  
ATOM    136  CD  PRO A   9      -3.585  -0.202 -17.419  1.00  0.00           C  
ATOM    137  HA  PRO A   9      -6.048  -1.441 -15.678  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      -3.749  -1.294 -14.295  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      -3.948  -2.418 -15.646  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      -2.586   0.247 -15.585  1.00  0.00           H  
ATOM    141  HG3 PRO A   9      -2.061  -1.260 -16.359  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -3.277   0.795 -17.701  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      -3.363  -0.903 -18.211  1.00  0.00           H  
ATOM    144  N   SER A  10      -6.709   1.061 -14.943  1.00  0.00           N  
ATOM    145  CA  SER A  10      -7.125   2.163 -14.091  1.00  0.00           C  
ATOM    146  C   SER A  10      -8.628   2.387 -14.198  1.00  0.00           C  
ATOM    147  O   SER A  10      -9.103   3.522 -14.167  1.00  0.00           O  
ATOM    148  CB  SER A  10      -6.375   3.443 -14.465  1.00  0.00           C  
ATOM    149  OG  SER A  10      -6.493   4.419 -13.446  1.00  0.00           O  
ATOM    150  H   SER A  10      -7.291   0.782 -15.675  1.00  0.00           H  
ATOM    151  HA  SER A  10      -6.887   1.898 -13.077  1.00  0.00           H  
ATOM    152  HB2 SER A  10      -5.330   3.215 -14.609  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -6.785   3.843 -15.381  1.00  0.00           H  
ATOM    154  HG  SER A  10      -6.084   5.238 -13.737  1.00  0.00           H  
ATOM    155  N   ASP A  11      -9.371   1.294 -14.319  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -10.822   1.362 -14.426  1.00  0.00           C  
ATOM    157  C   ASP A  11     -11.452   0.016 -14.098  1.00  0.00           C  
ATOM    158  O   ASP A  11     -12.487  -0.352 -14.653  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -11.234   1.809 -15.831  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -12.611   2.443 -15.856  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -13.543   1.866 -15.257  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -12.757   3.519 -16.475  1.00  0.00           O  
ATOM    163  H   ASP A  11      -8.930   0.418 -14.333  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -11.168   2.086 -13.709  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -10.519   2.530 -16.196  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -11.241   0.951 -16.488  1.00  0.00           H  
ATOM    167  N   LEU A  12     -10.821  -0.708 -13.185  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -11.314  -2.016 -12.766  1.00  0.00           C  
ATOM    169  C   LEU A  12     -10.989  -2.271 -11.301  1.00  0.00           C  
ATOM    170  O   LEU A  12     -10.701  -3.401 -10.902  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -10.712  -3.121 -13.637  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -10.577  -2.777 -15.122  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -9.634  -3.752 -15.810  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -11.940  -2.785 -15.796  1.00  0.00           C  
ATOM    175  H   LEU A  12     -10.003  -0.352 -12.780  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -12.385  -2.016 -12.887  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -9.731  -3.359 -13.253  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -11.336  -3.999 -13.549  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -10.161  -1.786 -15.219  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -9.960  -3.910 -16.828  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -9.639  -4.692 -15.280  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -8.634  -3.344 -15.812  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -12.099  -3.741 -16.276  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -11.981  -2.000 -16.535  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -12.710  -2.624 -15.055  1.00  0.00           H  
ATOM    186  N   VAL A  13     -11.035  -1.212 -10.504  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -10.743  -1.308  -9.083  1.00  0.00           C  
ATOM    188  C   VAL A  13     -10.933   0.041  -8.386  1.00  0.00           C  
ATOM    189  O   VAL A  13     -10.002   0.585  -7.792  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -9.307  -1.812  -8.853  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.286  -0.792  -9.335  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -9.085  -2.157  -7.388  1.00  0.00           C  
ATOM    193  H   VAL A  13     -11.266  -0.345 -10.885  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -11.427  -2.023  -8.650  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -9.178  -2.710  -9.434  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.422  -1.306  -9.731  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.984  -0.166  -8.510  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -8.726  -0.181 -10.109  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -8.491  -1.383  -6.923  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -8.568  -3.101  -7.314  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -10.039  -2.226  -6.886  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.148   0.575  -8.465  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.463   1.851  -7.851  1.00  0.00           C  
ATOM    204  C   LEU A  14     -13.469   1.681  -6.718  1.00  0.00           C  
ATOM    205  O   LEU A  14     -14.603   2.155  -6.802  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -13.008   2.826  -8.899  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -11.954   3.712  -9.567  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.351   4.021 -11.001  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -11.761   4.996  -8.776  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.845   0.100  -8.947  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.551   2.247  -7.448  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -13.508   2.253  -9.666  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -13.734   3.467  -8.421  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -11.012   3.184  -9.588  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -12.594   3.102 -11.514  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.530   4.508 -11.504  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.212   4.673 -11.004  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -12.074   4.840  -7.753  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.353   5.783  -9.217  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.718   5.276  -8.794  1.00  0.00           H  
ATOM    221  N   ASP A  15     -13.047   1.003  -5.658  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -13.907   0.771  -4.506  1.00  0.00           C  
ATOM    223  C   ASP A  15     -13.089   0.324  -3.298  1.00  0.00           C  
ATOM    224  O   ASP A  15     -13.019   1.027  -2.290  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -14.971  -0.276  -4.838  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -16.357   0.147  -4.392  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -16.810   1.233  -4.814  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -16.988  -0.605  -3.621  1.00  0.00           O  
ATOM    229  H   ASP A  15     -12.135   0.652  -5.650  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -14.393   1.702  -4.270  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -14.991  -0.435  -5.907  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -14.722  -1.205  -4.345  1.00  0.00           H  
ATOM    233  N   ASN A  16     -12.474  -0.849  -3.406  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.662  -1.389  -2.321  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.176  -1.285  -2.651  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.550  -2.268  -3.050  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.038  -2.847  -2.051  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.052  -2.985  -0.933  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -14.257  -2.863  -1.152  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -12.567  -3.241   0.278  1.00  0.00           N  
ATOM    241  H   ASN A  16     -12.569  -1.365  -4.234  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -11.863  -0.805  -1.435  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.461  -3.275  -2.948  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.150  -3.398  -1.778  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -11.596  -3.324   0.380  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -13.201  -3.334   1.020  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.619  -0.090  -2.486  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.213   0.142  -2.768  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.370   0.025  -1.503  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.412   0.774  -1.312  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.019   1.522  -3.402  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -8.477   2.670  -2.516  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -8.298   4.012  -3.206  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -9.465   4.946  -2.925  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -9.108   5.998  -1.934  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.167   0.651  -2.170  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -7.898  -0.610  -3.464  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -6.970   1.659  -3.620  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -8.578   1.563  -4.325  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -9.522   2.533  -2.279  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -7.896   2.662  -1.605  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -7.389   4.472  -2.849  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -8.227   3.851  -4.272  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -9.762   5.420  -3.848  1.00  0.00           H  
ATOM    265  HE3 LYS A  17     -10.290   4.364  -2.538  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -8.310   5.681  -1.346  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -9.920   6.200  -1.317  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -8.836   6.875  -2.426  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.732  -0.919  -0.644  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -7.009  -1.136   0.600  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.696  -1.867   0.344  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.617  -1.283   0.453  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.869  -1.913   1.585  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.500  -1.483  -0.850  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.795  -0.171   1.028  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -7.560  -2.947   1.595  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.905  -1.849   1.285  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -7.753  -1.492   2.572  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.795  -3.146   0.000  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.618  -3.954  -0.274  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.999  -3.579  -1.614  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.788  -3.700  -1.803  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.971  -5.433  -0.245  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.679  -3.555  -0.072  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.898  -3.763   0.506  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -5.427  -5.676   0.703  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -4.074  -6.021  -0.375  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -5.664  -5.653  -1.044  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.833  -3.113  -2.540  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.356  -2.711  -3.858  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.229  -1.696  -3.726  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.298  -1.673  -4.530  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.502  -2.123  -4.684  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -6.205  -3.113  -5.614  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -5.251  -3.600  -6.692  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -6.761  -4.285  -4.819  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.786  -3.032  -2.330  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.974  -3.590  -4.357  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.235  -1.717  -4.003  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.109  -1.316  -5.285  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -7.031  -2.615  -6.099  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -5.473  -4.631  -6.930  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -4.234  -3.524  -6.337  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -5.370  -2.995  -7.579  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -7.196  -3.923  -3.900  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -5.964  -4.977  -4.594  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -7.520  -4.787  -5.401  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.320  -0.862  -2.694  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.310   0.147  -2.441  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.146  -0.449  -1.666  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.001  -0.035  -1.827  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.908   1.328  -1.674  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.375   2.679  -2.125  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -3.395   3.433  -2.965  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.057   3.413  -4.386  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -2.148   4.210  -4.944  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -1.477   5.084  -4.203  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -1.906   4.131  -6.245  1.00  0.00           N  
ATOM    319  H   ARG A  21      -4.080  -0.935  -2.087  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.950   0.488  -3.390  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.980   1.323  -1.808  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.686   1.209  -0.623  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -2.136   3.268  -1.254  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -1.481   2.524  -2.712  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -4.364   2.976  -2.829  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.431   4.459  -2.627  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -3.533   2.775  -4.956  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -1.653   5.147  -3.221  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -0.795   5.679  -4.627  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -2.407   3.472  -6.808  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -1.224   4.729  -6.664  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.449  -1.435  -0.830  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.425  -2.099  -0.039  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.471  -2.933  -0.934  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.664  -3.084  -0.672  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -1.059  -2.970   1.047  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.335  -2.857   2.376  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       0.148  -1.749   2.696  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -0.250  -3.873   3.094  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.380  -1.725  -0.751  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.174  -1.335   0.420  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -2.085  -2.665   1.192  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -1.035  -4.003   0.732  1.00  0.00           H  
ATOM    344  N   TYR A  23      -0.105  -3.454  -2.009  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.652  -4.248  -2.960  1.00  0.00           C  
ATOM    346  C   TYR A  23       1.768  -3.400  -3.545  1.00  0.00           C  
ATOM    347  O   TYR A  23       2.857  -3.892  -3.842  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.256  -4.776  -4.072  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.153  -6.137  -4.593  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.406  -6.338  -5.159  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -0.715  -7.218  -4.515  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.781  -7.581  -5.635  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -0.344  -8.464  -4.987  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       0.903  -8.639  -5.546  1.00  0.00           C  
ATOM    355  OH  TYR A  23       1.274  -9.878  -6.018  1.00  0.00           O  
ATOM    356  H   TYR A  23      -1.054  -3.280  -2.171  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.089  -5.075  -2.429  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.264  -4.855  -3.697  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.238  -4.084  -4.902  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.091  -5.506  -5.228  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -1.692  -7.078  -4.077  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.759  -7.717  -6.072  1.00  0.00           H  
ATOM    363  HE2 TYR A  23      -1.033  -9.293  -4.918  1.00  0.00           H  
ATOM    364  HH  TYR A  23       1.714  -9.779  -6.866  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.489  -2.110  -3.673  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.462  -1.166  -4.188  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.485  -0.837  -3.110  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.641  -0.532  -3.405  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.772   0.111  -4.672  1.00  0.00           C  
ATOM    370  CG  LEU A  24       1.488   0.165  -6.174  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       0.477   1.256  -6.489  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       2.776   0.388  -6.952  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.609  -1.786  -3.400  1.00  0.00           H  
ATOM    374  HA  LEU A  24       2.963  -1.633  -5.013  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.832   0.210  -4.146  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.397   0.954  -4.418  1.00  0.00           H  
ATOM    377  HG  LEU A  24       1.066  -0.779  -6.489  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       0.669   2.116  -5.863  1.00  0.00           H  
ATOM    379 HD12 LEU A  24      -0.520   0.889  -6.300  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       0.564   1.541  -7.527  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       3.191  -0.565  -7.244  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       3.485   0.914  -6.330  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       2.567   0.976  -7.835  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.049  -0.910  -1.854  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.923  -0.631  -0.727  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.921  -1.765  -0.529  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.044  -1.548  -0.071  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.102  -0.424   0.548  1.00  0.00           C  
ATOM    389  CG  ARG A  25       2.858   1.039   0.883  1.00  0.00           C  
ATOM    390  CD  ARG A  25       1.740   1.624   0.035  1.00  0.00           C  
ATOM    391  NE  ARG A  25       1.222   2.871   0.597  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       0.512   3.758  -0.097  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       0.234   3.541  -1.377  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       0.077   4.864   0.490  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.119  -1.164  -1.685  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.462   0.268  -0.949  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.144  -0.907   0.429  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.624  -0.877   1.378  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       2.586   1.120   1.925  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       3.765   1.596   0.701  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       2.121   1.819  -0.956  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       0.936   0.905  -0.024  1.00  0.00           H  
ATOM    403  HE  ARG A  25       1.412   3.056   1.540  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       0.558   2.709  -1.827  1.00  0.00           H  
ATOM    405 HH12 ARG A  25      -0.300   4.212  -1.892  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       0.283   5.032   1.455  1.00  0.00           H  
ATOM    407 HH22 ARG A  25      -0.455   5.531  -0.031  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.504  -2.973  -0.883  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.353  -4.145  -0.755  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.226  -4.324  -1.989  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.272  -4.971  -1.933  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.506  -5.398  -0.521  1.00  0.00           C  
ATOM    413  CG  GLN A  26       3.674  -5.341   0.749  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.473  -5.704   1.986  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       5.295  -4.920   2.461  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       4.234  -6.900   2.512  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.604  -3.076  -1.241  1.00  0.00           H  
ATOM    418  HA  GLN A  26       5.991  -3.989   0.094  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.837  -5.526  -1.358  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.160  -6.255  -0.459  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       3.291  -4.338   0.869  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       2.848  -6.031   0.655  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       3.566  -7.471   2.081  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       4.736  -7.162   3.313  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.797  -3.740  -3.104  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.552  -3.826  -4.347  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.004  -3.433  -4.109  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.930  -4.064  -4.621  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.926  -2.928  -5.444  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.954  -3.643  -6.795  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.630  -1.579  -5.537  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.695  -4.432  -7.086  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.962  -3.231  -3.086  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.518  -4.852  -4.687  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.901  -2.742  -5.168  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       6.075  -2.911  -7.580  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.788  -4.328  -6.815  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.644  -1.111  -4.564  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.100  -0.945  -6.232  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.643  -1.724  -5.881  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       4.876  -5.107  -7.909  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       3.898  -3.753  -7.346  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.415  -4.998  -6.210  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.186  -2.385  -3.316  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.513  -1.896  -2.985  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.199  -2.829  -1.996  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.426  -2.923  -1.971  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.434  -0.480  -2.407  1.00  0.00           C  
ATOM    449  CG  ASN A  28       8.911   0.525  -3.413  1.00  0.00           C  
ATOM    450  OD1 ASN A  28       9.680   1.130  -4.161  1.00  0.00           O  
ATOM    451  ND2 ASN A  28       7.596   0.711  -3.437  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.406  -1.933  -2.941  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.091  -1.875  -3.894  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.774  -0.484  -1.552  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.420  -0.171  -2.093  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       7.044   0.195  -2.811  1.00  0.00           H  
ATOM    457 HD22 ASN A  28       7.230   1.355  -4.077  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.405  -3.533  -1.189  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.957  -4.467  -0.222  1.00  0.00           C  
ATOM    460  C   GLU A  29      10.115  -5.849  -0.838  1.00  0.00           C  
ATOM    461  O   GLU A  29      10.106  -6.865  -0.143  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.084  -4.536   1.030  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.880  -4.709   2.315  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.729  -3.534   3.260  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.643  -3.391   3.862  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      10.695  -2.753   3.396  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.436  -3.432  -1.253  1.00  0.00           H  
ATOM    468  HA  GLU A  29      10.931  -4.104   0.040  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.510  -3.624   1.108  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.407  -5.372   0.939  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.536  -5.602   2.818  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      10.925  -4.818   2.064  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.282  -5.863  -2.149  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.471  -7.085  -2.900  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.760  -6.994  -3.704  1.00  0.00           C  
ATOM    476  O   TYR A  30      12.466  -7.986  -3.891  1.00  0.00           O  
ATOM    477  CB  TYR A  30       9.278  -7.343  -3.823  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.621  -8.689  -3.600  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       9.374  -9.857  -3.597  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.252  -8.789  -3.394  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       8.778 -11.088  -3.395  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       6.649 -10.016  -3.190  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.416 -11.161  -3.191  1.00  0.00           C  
ATOM    484  OH  TYR A  30       6.821 -12.385  -2.989  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.294  -5.020  -2.623  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.558  -7.884  -2.198  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.532  -6.580  -3.657  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       9.608  -7.301  -4.851  1.00  0.00           H  
ATOM    489  HD1 TYR A  30      10.441  -9.796  -3.756  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       6.653  -7.889  -3.395  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       9.380 -11.985  -3.394  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       5.583 -10.074  -3.031  1.00  0.00           H  
ATOM    493  HH  TYR A  30       6.232 -12.334  -2.232  1.00  0.00           H  
ATOM    494  N   PHE A  31      12.065  -5.785  -4.161  1.00  0.00           N  
ATOM    495  CA  PHE A  31      13.270  -5.535  -4.927  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.444  -5.219  -4.002  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.602  -5.293  -4.409  1.00  0.00           O  
ATOM    498  CB  PHE A  31      13.049  -4.381  -5.909  1.00  0.00           C  
ATOM    499  CG  PHE A  31      12.877  -4.828  -7.332  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      11.926  -5.780  -7.663  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      13.665  -4.296  -8.339  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      11.766  -6.193  -8.971  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      13.509  -4.704  -9.650  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      12.558  -5.654  -9.967  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.467  -5.041  -3.969  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.493  -6.429  -5.480  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.161  -3.840  -5.623  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.900  -3.715  -5.869  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      11.307  -6.202  -6.885  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      14.410  -3.553  -8.092  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      11.022  -6.936  -9.217  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      14.130  -4.280 -10.427  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      12.435  -5.975 -10.990  1.00  0.00           H  
ATOM    514  N   ALA A  32      14.139  -4.866  -2.754  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.176  -4.543  -1.782  1.00  0.00           C  
ATOM    516  C   ALA A  32      16.104  -5.732  -1.554  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.324  -5.579  -1.496  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.551  -4.099  -0.468  1.00  0.00           C  
ATOM    519  H   ALA A  32      13.197  -4.822  -2.478  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.755  -3.719  -2.174  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      13.845  -3.303  -0.657  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      15.324  -3.745   0.198  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      14.039  -4.934  -0.013  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.515  -6.915  -1.419  1.00  0.00           N  
ATOM    525  CA  ILE A  33      16.283  -8.131  -1.194  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.871  -8.666  -2.495  1.00  0.00           C  
ATOM    527  O   ILE A  33      18.090  -8.757  -2.646  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.419  -9.229  -0.545  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.657  -8.669   0.660  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      16.284 -10.410  -0.131  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      13.169  -8.943   0.613  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.543  -6.973  -1.469  1.00  0.00           H  
ATOM    533  HA  ILE A  33      17.086  -7.888  -0.517  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.709  -9.576  -1.280  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.047  -9.113   1.563  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.796  -7.599   0.702  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.567 -10.302   0.906  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      17.173 -10.437  -0.744  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.729 -11.326  -0.260  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      12.946  -9.582  -0.228  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      12.635  -8.010   0.509  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      12.864  -9.431   1.527  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.998  -9.025  -3.430  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.429  -9.558  -4.718  1.00  0.00           C  
ATOM    545  C   ILE A  34      17.230  -8.527  -5.511  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.959  -8.877  -6.439  1.00  0.00           O  
ATOM    547  CB  ILE A  34      15.225 -10.022  -5.565  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      14.364 -11.007  -4.772  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      15.701 -10.656  -6.865  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      12.990 -11.221  -5.368  1.00  0.00           C  
ATOM    551  H   ILE A  34      15.040  -8.931  -3.249  1.00  0.00           H  
ATOM    552  HA  ILE A  34      17.056 -10.413  -4.526  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.633  -9.154  -5.812  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      14.863 -11.962  -4.736  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.235 -10.634  -3.767  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      16.727 -10.978  -6.754  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      15.635  -9.932  -7.664  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      15.080 -11.508  -7.099  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      12.341 -11.662  -4.625  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      13.065 -11.885  -6.218  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      12.581 -10.274  -5.686  1.00  0.00           H  
ATOM    562  N   GLY A  35      17.089  -7.259  -5.143  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.807  -6.203  -5.834  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.977  -5.670  -5.031  1.00  0.00           C  
ATOM    565  O   GLY A  35      20.084  -5.532  -5.551  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.495  -7.038  -4.398  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      18.176  -6.591  -6.773  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      17.124  -5.392  -6.037  1.00  0.00           H  
ATOM    569  N   ARG A  36      18.732  -5.370  -3.760  1.00  0.00           N  
ATOM    570  CA  ARG A  36      19.774  -4.848  -2.883  1.00  0.00           C  
ATOM    571  C   ARG A  36      20.297  -3.508  -3.394  1.00  0.00           C  
ATOM    572  O   ARG A  36      20.293  -3.249  -4.597  1.00  0.00           O  
ATOM    573  CB  ARG A  36      20.925  -5.850  -2.769  1.00  0.00           C  
ATOM    574  CG  ARG A  36      20.728  -6.883  -1.672  1.00  0.00           C  
ATOM    575  CD  ARG A  36      21.490  -6.509  -0.410  1.00  0.00           C  
ATOM    576  NE  ARG A  36      20.611  -5.958   0.617  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      20.935  -5.877   1.906  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      22.117  -6.311   2.327  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      20.077  -5.362   2.775  1.00  0.00           N  
ATOM    580  H   ARG A  36      17.828  -5.501  -3.403  1.00  0.00           H  
ATOM    581  HA  ARG A  36      19.339  -4.701  -1.904  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      21.026  -6.370  -3.710  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      21.837  -5.308  -2.567  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      19.677  -6.948  -1.438  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      21.081  -7.840  -2.026  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      21.972  -7.395  -0.021  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      22.240  -5.775  -0.661  1.00  0.00           H  
ATOM    588  HE  ARG A  36      19.733  -5.630   0.333  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      22.769  -6.701   1.678  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      22.355  -6.248   3.296  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      19.186  -5.034   2.463  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      20.320  -5.302   3.743  1.00  0.00           H  
ATOM    593  N   PRO A  37      20.758  -2.635  -2.481  1.00  0.00           N  
ATOM    594  CA  PRO A  37      21.286  -1.316  -2.846  1.00  0.00           C  
ATOM    595  C   PRO A  37      22.364  -1.403  -3.922  1.00  0.00           C  
ATOM    596  O   PRO A  37      23.466  -1.890  -3.673  1.00  0.00           O  
ATOM    597  CB  PRO A  37      21.880  -0.795  -1.535  1.00  0.00           C  
ATOM    598  CG  PRO A  37      21.123  -1.504  -0.468  1.00  0.00           C  
ATOM    599  CD  PRO A  37      20.798  -2.864  -1.024  1.00  0.00           C  
ATOM    600  HA  PRO A  37      20.501  -0.654  -3.178  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      22.934  -1.029  -1.497  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      21.741   0.274  -1.474  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      21.734  -1.597   0.417  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      20.213  -0.967  -0.243  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      21.573  -3.571  -0.767  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      19.841  -3.202  -0.661  1.00  0.00           H  
ATOM    607  N   ARG A  38      22.036  -0.927  -5.120  1.00  0.00           N  
ATOM    608  CA  ARG A  38      22.976  -0.950  -6.233  1.00  0.00           C  
ATOM    609  C   ARG A  38      24.213  -0.114  -5.922  1.00  0.00           C  
ATOM    610  O   ARG A  38      24.184   0.751  -5.046  1.00  0.00           O  
ATOM    611  CB  ARG A  38      22.304  -0.433  -7.506  1.00  0.00           C  
ATOM    612  CG  ARG A  38      22.819  -1.090  -8.776  1.00  0.00           C  
ATOM    613  CD  ARG A  38      21.768  -1.076  -9.875  1.00  0.00           C  
ATOM    614  NE  ARG A  38      20.506  -1.665  -9.433  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      19.375  -1.606 -10.133  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      19.344  -0.986 -11.306  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      18.271  -2.168  -9.657  1.00  0.00           N  
ATOM    618  H   ARG A  38      21.142  -0.551  -5.257  1.00  0.00           H  
ATOM    619  HA  ARG A  38      23.280  -1.975  -6.388  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      21.242  -0.613  -7.437  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      22.476   0.631  -7.583  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      23.691  -0.555  -9.119  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      23.084  -2.114  -8.558  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      21.592  -0.054 -10.173  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      22.140  -1.638 -10.719  1.00  0.00           H  
ATOM    626  HE  ARG A  38      20.500  -2.129  -8.570  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      20.172  -0.561 -11.670  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      18.491  -0.946 -11.827  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      18.290  -2.635  -8.775  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      17.422  -2.123 -10.184  1.00  0.00           H  
ATOM    631  N   PHE A  39      25.297  -0.376  -6.643  1.00  0.00           N  
ATOM    632  CA  PHE A  39      26.543   0.352  -6.444  1.00  0.00           C  
ATOM    633  C   PHE A  39      27.056   0.176  -5.018  1.00  0.00           C  
ATOM    634  O   PHE A  39      27.682   1.075  -4.456  1.00  0.00           O  
ATOM    635  CB  PHE A  39      26.343   1.839  -6.750  1.00  0.00           C  
ATOM    636  CG  PHE A  39      27.219   2.348  -7.859  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      28.583   2.501  -7.668  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      26.678   2.672  -9.092  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      29.391   2.967  -8.686  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      27.482   3.141 -10.115  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      28.841   3.288  -9.911  1.00  0.00           C  
ATOM    642  H   PHE A  39      25.257  -1.078  -7.327  1.00  0.00           H  
ATOM    643  HA  PHE A  39      27.276  -0.051  -7.128  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      25.315   2.004  -7.038  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      26.559   2.417  -5.863  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      29.015   2.249  -6.710  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      25.616   2.557  -9.253  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      30.452   3.082  -8.524  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      27.049   3.391 -11.072  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      29.470   3.653 -10.709  1.00  0.00           H  
HETATM  651  N   NH2 A  40      26.790  -0.986  -4.432  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      26.286  -1.656  -4.940  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      27.107  -1.126  -3.516  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   1     -18.596 -26.144   3.093  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -19.657 -25.740   4.039  1.00  0.00           C  
ATOM      3  C   PRO A   1     -19.653 -24.232   4.278  1.00  0.00           C  
ATOM      4  O   PRO A   1     -20.535 -23.516   3.806  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -19.403 -26.490   5.342  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -18.016 -27.029   5.196  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -17.762 -27.189   3.712  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -20.614 -26.036   3.638  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -19.478 -25.808   6.177  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -20.124 -27.285   5.451  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -17.307 -26.334   5.621  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -17.943 -27.986   5.690  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -16.718 -27.028   3.488  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -18.071 -28.169   3.382  1.00  0.00           H  
ATOM     15  N   ASP A   2     -18.652 -23.758   5.013  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -18.531 -22.335   5.314  1.00  0.00           C  
ATOM     17  C   ASP A   2     -17.228 -21.772   4.757  1.00  0.00           C  
ATOM     18  O   ASP A   2     -16.141 -22.123   5.217  1.00  0.00           O  
ATOM     19  CB  ASP A   2     -18.595 -22.106   6.825  1.00  0.00           C  
ATOM     20  CG  ASP A   2     -20.009 -21.861   7.315  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -20.895 -22.682   7.001  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -20.228 -20.848   8.012  1.00  0.00           O  
ATOM     23  H   ASP A   2     -17.979 -24.379   5.362  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -19.361 -21.826   4.846  1.00  0.00           H  
ATOM     25  HB2 ASP A   2     -18.204 -22.975   7.333  1.00  0.00           H  
ATOM     26  HB3 ASP A   2     -17.992 -21.246   7.078  1.00  0.00           H  
ATOM     27  N   LYS A   3     -17.344 -20.895   3.764  1.00  0.00           N  
ATOM     28  CA  LYS A   3     -16.175 -20.281   3.145  1.00  0.00           C  
ATOM     29  C   LYS A   3     -16.591 -19.255   2.096  1.00  0.00           C  
ATOM     30  O   LYS A   3     -17.340 -19.569   1.170  1.00  0.00           O  
ATOM     31  CB  LYS A   3     -15.287 -21.351   2.507  1.00  0.00           C  
ATOM     32  CG  LYS A   3     -13.836 -20.923   2.351  1.00  0.00           C  
ATOM     33  CD  LYS A   3     -13.080 -21.843   1.404  1.00  0.00           C  
ATOM     34  CE  LYS A   3     -12.140 -22.771   2.157  1.00  0.00           C  
ATOM     35  NZ  LYS A   3     -11.035 -22.024   2.821  1.00  0.00           N  
ATOM     36  H   LYS A   3     -18.237 -20.654   3.441  1.00  0.00           H  
ATOM     37  HA  LYS A   3     -15.617 -19.779   3.921  1.00  0.00           H  
ATOM     38  HB2 LYS A   3     -15.313 -22.239   3.121  1.00  0.00           H  
ATOM     39  HB3 LYS A   3     -15.676 -21.590   1.528  1.00  0.00           H  
ATOM     40  HG2 LYS A   3     -13.808 -19.919   1.957  1.00  0.00           H  
ATOM     41  HG3 LYS A   3     -13.359 -20.946   3.320  1.00  0.00           H  
ATOM     42  HD2 LYS A   3     -13.791 -22.440   0.851  1.00  0.00           H  
ATOM     43  HD3 LYS A   3     -12.503 -21.240   0.719  1.00  0.00           H  
ATOM     44  HE2 LYS A   3     -12.704 -23.303   2.909  1.00  0.00           H  
ATOM     45  HE3 LYS A   3     -11.717 -23.478   1.460  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3     -11.343 -21.687   3.755  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3     -10.760 -21.205   2.242  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3     -10.208 -22.643   2.942  1.00  0.00           H  
ATOM     49  N   ASP A   4     -16.100 -18.029   2.247  1.00  0.00           N  
ATOM     50  CA  ASP A   4     -16.420 -16.957   1.310  1.00  0.00           C  
ATOM     51  C   ASP A   4     -15.445 -16.937   0.133  1.00  0.00           C  
ATOM     52  O   ASP A   4     -15.698 -16.284  -0.880  1.00  0.00           O  
ATOM     53  CB  ASP A   4     -16.395 -15.605   2.027  1.00  0.00           C  
ATOM     54  CG  ASP A   4     -17.716 -15.279   2.697  1.00  0.00           C  
ATOM     55  OD1 ASP A   4     -17.895 -15.663   3.872  1.00  0.00           O  
ATOM     56  OD2 ASP A   4     -18.571 -14.643   2.046  1.00  0.00           O  
ATOM     57  H   ASP A   4     -15.508 -17.842   3.004  1.00  0.00           H  
ATOM     58  HA  ASP A   4     -17.416 -17.133   0.934  1.00  0.00           H  
ATOM     59  HB2 ASP A   4     -15.625 -15.619   2.782  1.00  0.00           H  
ATOM     60  HB3 ASP A   4     -16.175 -14.828   1.308  1.00  0.00           H  
ATOM     61  N   PHE A   5     -14.334 -17.657   0.269  1.00  0.00           N  
ATOM     62  CA  PHE A   5     -13.330 -17.715  -0.787  1.00  0.00           C  
ATOM     63  C   PHE A   5     -13.650 -18.827  -1.783  1.00  0.00           C  
ATOM     64  O   PHE A   5     -12.813 -19.686  -2.062  1.00  0.00           O  
ATOM     65  CB  PHE A   5     -11.940 -17.936  -0.185  1.00  0.00           C  
ATOM     66  CG  PHE A   5     -10.843 -17.231  -0.930  1.00  0.00           C  
ATOM     67  CD1 PHE A   5     -10.594 -15.885  -0.713  1.00  0.00           C  
ATOM     68  CD2 PHE A   5     -10.060 -17.914  -1.847  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -9.585 -15.234  -1.397  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -9.050 -17.268  -2.534  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -8.812 -15.925  -2.309  1.00  0.00           C  
ATOM     72  H   PHE A   5     -14.184 -18.157   1.097  1.00  0.00           H  
ATOM     73  HA  PHE A   5     -13.340 -16.769  -1.308  1.00  0.00           H  
ATOM     74  HB2 PHE A   5     -11.935 -17.575   0.833  1.00  0.00           H  
ATOM     75  HB3 PHE A   5     -11.719 -18.993  -0.187  1.00  0.00           H  
ATOM     76  HD1 PHE A   5     -11.198 -15.342   0.000  1.00  0.00           H  
ATOM     77  HD2 PHE A   5     -10.246 -18.962  -2.024  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -9.402 -14.184  -1.218  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -8.448 -17.812  -3.246  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -8.024 -15.419  -2.844  1.00  0.00           H  
ATOM     81  N   ILE A   6     -14.868 -18.806  -2.313  1.00  0.00           N  
ATOM     82  CA  ILE A   6     -15.301 -19.811  -3.277  1.00  0.00           C  
ATOM     83  C   ILE A   6     -16.332 -19.234  -4.243  1.00  0.00           C  
ATOM     84  O   ILE A   6     -17.530 -19.490  -4.117  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -15.895 -21.047  -2.569  1.00  0.00           C  
ATOM     86  CG1 ILE A   6     -16.308 -22.106  -3.595  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -17.082 -20.646  -1.702  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -16.447 -23.493  -3.008  1.00  0.00           C  
ATOM     89  H   ILE A   6     -15.491 -18.097  -2.050  1.00  0.00           H  
ATOM     90  HA  ILE A   6     -14.433 -20.127  -3.839  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -15.135 -21.460  -1.923  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -17.259 -21.831  -4.025  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -15.563 -22.148  -4.376  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -17.336 -19.614  -1.891  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -16.820 -20.767  -0.660  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -17.928 -21.274  -1.934  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -16.809 -23.420  -1.993  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -15.484 -23.985  -3.013  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -17.146 -24.066  -3.599  1.00  0.00           H  
ATOM    100  N   VAL A   7     -15.859 -18.456  -5.210  1.00  0.00           N  
ATOM    101  CA  VAL A   7     -16.734 -17.843  -6.196  1.00  0.00           C  
ATOM    102  C   VAL A   7     -15.956 -17.421  -7.440  1.00  0.00           C  
ATOM    103  O   VAL A   7     -15.923 -16.243  -7.797  1.00  0.00           O  
ATOM    104  CB  VAL A   7     -17.469 -16.622  -5.610  1.00  0.00           C  
ATOM    105  CG1 VAL A   7     -16.479 -15.539  -5.210  1.00  0.00           C  
ATOM    106  CG2 VAL A   7     -18.490 -16.084  -6.600  1.00  0.00           C  
ATOM    107  H   VAL A   7     -14.899 -18.288  -5.261  1.00  0.00           H  
ATOM    108  HA  VAL A   7     -17.470 -18.578  -6.478  1.00  0.00           H  
ATOM    109  HB  VAL A   7     -17.994 -16.941  -4.720  1.00  0.00           H  
ATOM    110 HG11 VAL A   7     -16.789 -15.093  -4.276  1.00  0.00           H  
ATOM    111 HG12 VAL A   7     -16.446 -14.781  -5.979  1.00  0.00           H  
ATOM    112 HG13 VAL A   7     -15.497 -15.974  -5.092  1.00  0.00           H  
ATOM    113 HG21 VAL A   7     -18.920 -16.905  -7.156  1.00  0.00           H  
ATOM    114 HG22 VAL A   7     -18.006 -15.402  -7.281  1.00  0.00           H  
ATOM    115 HG23 VAL A   7     -19.271 -15.564  -6.065  1.00  0.00           H  
ATOM    116  N   ASN A   8     -15.331 -18.394  -8.098  1.00  0.00           N  
ATOM    117  CA  ASN A   8     -14.554 -18.126  -9.303  1.00  0.00           C  
ATOM    118  C   ASN A   8     -13.406 -17.163  -9.009  1.00  0.00           C  
ATOM    119  O   ASN A   8     -13.428 -16.007  -9.435  1.00  0.00           O  
ATOM    120  CB  ASN A   8     -15.455 -17.548 -10.397  1.00  0.00           C  
ATOM    121  CG  ASN A   8     -16.381 -18.588 -10.991  1.00  0.00           C  
ATOM    122  OD1 ASN A   8     -17.601 -18.509 -10.843  1.00  0.00           O  
ATOM    123  ND2 ASN A   8     -15.806 -19.574 -11.672  1.00  0.00           N  
ATOM    124  H   ASN A   8     -15.396 -19.312  -7.765  1.00  0.00           H  
ATOM    125  HA  ASN A   8     -14.144 -19.063  -9.647  1.00  0.00           H  
ATOM    126  HB2 ASN A   8     -16.057 -16.755  -9.978  1.00  0.00           H  
ATOM    127  HB3 ASN A   8     -14.839 -17.145 -11.187  1.00  0.00           H  
ATOM    128 HD21 ASN A   8     -14.830 -19.573 -11.750  1.00  0.00           H  
ATOM    129 HD22 ASN A   8     -16.382 -20.262 -12.067  1.00  0.00           H  
ATOM    130  N   PRO A   9     -12.382 -17.628  -8.272  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -11.219 -16.805  -7.920  1.00  0.00           C  
ATOM    132  C   PRO A   9     -10.483 -16.286  -9.153  1.00  0.00           C  
ATOM    133  O   PRO A   9      -9.481 -16.860  -9.577  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -10.321 -17.760  -7.124  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -11.229 -18.845  -6.658  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -12.276 -18.991  -7.724  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -11.503 -15.969  -7.298  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      -9.543 -18.144  -7.766  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      -9.879 -17.233  -6.293  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -10.675 -19.767  -6.549  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -11.685 -18.567  -5.719  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -11.952 -19.689  -8.481  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -13.214 -19.306  -7.291  1.00  0.00           H  
ATOM    144  N   SER A  10     -10.990 -15.197  -9.722  1.00  0.00           N  
ATOM    145  CA  SER A  10     -10.381 -14.598 -10.904  1.00  0.00           C  
ATOM    146  C   SER A  10     -11.120 -13.328 -11.307  1.00  0.00           C  
ATOM    147  O   SER A  10     -11.297 -13.048 -12.492  1.00  0.00           O  
ATOM    148  CB  SER A  10     -10.380 -15.594 -12.065  1.00  0.00           C  
ATOM    149  OG  SER A  10     -11.674 -16.130 -12.277  1.00  0.00           O  
ATOM    150  H   SER A  10     -11.789 -14.785  -9.335  1.00  0.00           H  
ATOM    151  HA  SER A  10      -9.362 -14.344 -10.658  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -10.061 -15.093 -12.967  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -9.700 -16.403 -11.842  1.00  0.00           H  
ATOM    154  HG  SER A  10     -12.325 -15.426 -12.230  1.00  0.00           H  
ATOM    155  N   ASP A  11     -11.546 -12.562 -10.309  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -12.265 -11.317 -10.553  1.00  0.00           C  
ATOM    157  C   ASP A  11     -12.590 -10.614  -9.241  1.00  0.00           C  
ATOM    158  O   ASP A  11     -13.661 -10.027  -9.084  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -13.553 -11.591 -11.333  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -14.421 -12.639 -10.665  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -15.189 -12.280  -9.747  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -14.335 -13.822 -11.061  1.00  0.00           O  
ATOM    163  H   ASP A  11     -11.371 -12.839  -9.387  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -11.628 -10.676 -11.143  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -14.123 -10.676 -11.409  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -13.301 -11.937 -12.324  1.00  0.00           H  
ATOM    167  N   LEU A  12     -11.654 -10.675  -8.300  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -11.832 -10.044  -6.999  1.00  0.00           C  
ATOM    169  C   LEU A  12     -10.604  -9.221  -6.623  1.00  0.00           C  
ATOM    170  O   LEU A  12      -9.901  -9.534  -5.661  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -12.102 -11.103  -5.928  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -10.959 -12.099  -5.702  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -10.486 -12.054  -4.256  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -11.394 -13.508  -6.079  1.00  0.00           C  
ATOM    175  H   LEU A  12     -10.821 -11.155  -8.489  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -12.686  -9.385  -7.064  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -12.303 -10.597  -4.996  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -12.982 -11.658  -6.216  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -10.124 -11.826  -6.332  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -9.793 -11.237  -4.129  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -9.997 -12.984  -4.009  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -11.337 -11.910  -3.605  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -11.685 -14.043  -5.189  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -10.572 -14.022  -6.555  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -12.230 -13.456  -6.760  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.348  -8.167  -7.391  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.205  -7.299  -7.142  1.00  0.00           C  
ATOM    188  C   VAL A  13      -9.525  -5.852  -7.512  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.830  -5.236  -8.320  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.964  -7.768  -7.929  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.230  -7.732  -9.427  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.749  -6.921  -7.572  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.944  -7.970  -8.145  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.975  -7.346  -6.087  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.754  -8.791  -7.650  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.361  -7.345  -9.938  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -9.079  -7.094  -9.626  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -8.440  -8.732  -9.778  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.139  -7.452  -6.856  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -7.075  -5.985  -7.142  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.171  -6.726  -8.462  1.00  0.00           H  
ATOM    202  N   LEU A  14     -10.585  -5.317  -6.913  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -10.997  -3.944  -7.177  1.00  0.00           C  
ATOM    204  C   LEU A  14     -12.151  -3.537  -6.267  1.00  0.00           C  
ATOM    205  O   LEU A  14     -13.065  -2.826  -6.686  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.405  -3.782  -8.642  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.268  -4.913  -9.203  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.744  -4.622  -8.972  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -11.987  -5.112 -10.684  1.00  0.00           C  
ATOM    210  H   LEU A  14     -11.099  -5.856  -6.278  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -10.154  -3.302  -6.972  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.951  -2.855  -8.742  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.506  -3.717  -9.237  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -12.026  -5.832  -8.688  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -14.018  -3.716  -9.493  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -13.926  -4.498  -7.915  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -14.335  -5.445  -9.346  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -11.087  -5.696 -10.804  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -11.858  -4.152 -11.159  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -12.816  -5.632 -11.142  1.00  0.00           H  
ATOM    221  N   ASP A  15     -12.100  -3.991  -5.021  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -13.137  -3.678  -4.049  1.00  0.00           C  
ATOM    223  C   ASP A  15     -13.043  -2.221  -3.608  1.00  0.00           C  
ATOM    224  O   ASP A  15     -13.963  -1.433  -3.831  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -13.021  -4.600  -2.834  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -13.873  -5.847  -2.973  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -13.374  -6.847  -3.531  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -15.038  -5.823  -2.524  1.00  0.00           O  
ATOM    229  H   ASP A  15     -11.348  -4.552  -4.749  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -14.090  -3.839  -4.522  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -11.992  -4.902  -2.715  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -13.340  -4.065  -1.952  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.924  -1.870  -2.984  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.706  -0.509  -2.512  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.218  -0.175  -2.493  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.736   0.506  -1.588  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.306  -0.325  -1.115  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.187   0.904  -1.023  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -13.070   1.698  -0.090  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -14.078   1.068  -1.995  1.00  0.00           N  
ATOM    241  H   ASN A  16     -11.228  -2.544  -2.836  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.202   0.161  -3.198  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.902  -1.191  -0.870  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.507  -0.228  -0.395  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -14.116   0.397  -2.707  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -14.660   1.857  -1.960  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.500  -0.664  -3.505  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.059  -0.433  -3.633  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.358  -0.449  -2.277  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.426   0.319  -2.038  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -7.791   0.893  -4.354  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -8.157   2.125  -3.539  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -8.265   3.362  -4.417  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -6.955   3.657  -5.132  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -7.149   4.575  -6.288  1.00  0.00           N  
ATOM    256  H   LYS A  17      -9.955  -1.198  -4.189  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -7.656  -1.237  -4.230  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -6.740   0.950  -4.595  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -8.362   0.911  -5.270  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -9.109   1.957  -3.059  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -7.397   2.290  -2.790  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -9.036   3.203  -5.154  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -8.525   4.209  -3.798  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -6.273   4.115  -4.431  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -6.536   2.727  -5.487  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -6.388   4.440  -6.984  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -7.138   5.563  -5.966  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -8.063   4.383  -6.748  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.808  -1.334  -1.396  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -7.226  -1.457  -0.069  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.846  -2.098  -0.141  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.828  -1.413  -0.046  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -8.142  -2.263   0.840  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.549  -1.920  -1.647  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -7.129  -0.466   0.343  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -8.738  -2.937   0.243  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.792  -1.592   1.382  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -7.547  -2.831   1.540  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.818  -3.415  -0.314  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.560  -4.142  -0.408  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.779  -3.711  -1.640  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.549  -3.729  -1.644  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.813  -5.641  -0.434  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.661  -3.907  -0.388  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.976  -3.910   0.470  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -5.324  -5.904  -1.349  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -5.426  -5.918   0.411  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -3.871  -6.167  -0.384  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.500  -3.309  -2.683  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -3.864  -2.857  -3.914  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.873  -1.741  -3.613  1.00  0.00           C  
ATOM    292  O   LEU A  20      -1.866  -1.584  -4.304  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -4.916  -2.369  -4.914  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -4.521  -2.511  -6.387  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -5.484  -3.439  -7.115  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -4.479  -1.149  -7.065  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.479  -3.305  -2.620  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.332  -3.694  -4.341  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -5.825  -2.928  -4.748  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.114  -1.326  -4.715  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -3.534  -2.945  -6.447  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -5.087  -4.444  -7.109  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -5.604  -3.104  -8.134  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -6.440  -3.427  -6.616  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -5.476  -0.872  -7.375  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -3.835  -1.197  -7.930  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -4.100  -0.414  -6.372  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.162  -0.974  -2.566  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.297   0.118  -2.159  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.153  -0.400  -1.301  1.00  0.00           C  
ATOM    311  O   ARG A  21      -0.028   0.091  -1.386  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -3.092   1.181  -1.398  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -2.791   2.601  -1.849  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -3.992   3.515  -1.666  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -3.688   4.652  -0.801  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -3.524   4.559   0.517  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -3.636   3.383   1.125  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -3.248   5.643   1.229  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.972  -1.152  -2.052  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.889   0.551  -3.047  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -4.147   0.997  -1.541  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.864   1.105  -0.345  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -1.967   2.987  -1.265  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -2.517   2.585  -2.895  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -4.298   3.883  -2.635  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -4.800   2.944  -1.228  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -3.602   5.532  -1.224  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -3.845   2.563   0.593  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -3.511   3.319   2.115  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -3.163   6.530   0.776  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -3.125   5.573   2.220  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.446  -1.405  -0.488  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.433  -1.997   0.371  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.579  -2.757  -0.466  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.763  -2.813  -0.133  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -1.072  -2.925   1.407  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.170  -3.167   2.601  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       0.641  -2.273   2.923  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -0.272  -4.251   3.213  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.357  -1.760  -0.475  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.078  -1.197   0.871  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.992  -2.482   1.759  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -1.290  -3.876   0.945  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.111  -3.312  -1.574  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.982  -4.038  -2.481  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.041  -3.092  -3.024  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.153  -3.501  -3.355  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.176  -4.653  -3.626  1.00  0.00           C  
ATOM    349  CG  TYR A  23       1.011  -5.463  -4.591  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.966  -6.361  -4.132  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.843  -5.328  -5.964  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.729  -7.102  -5.013  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.602  -6.067  -6.851  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.544  -6.951  -6.371  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.302  -7.687  -7.251  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.836  -3.211  -1.793  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.469  -4.818  -1.922  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.579  -5.305  -3.214  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.303  -3.862  -4.184  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.107  -6.478  -3.068  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.106  -4.634  -6.337  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       3.468  -7.795  -4.636  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.457  -5.947  -7.914  1.00  0.00           H  
ATOM    364  HH  TYR A  23       3.658  -7.109  -7.930  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.685  -1.813  -3.084  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.595  -0.788  -3.553  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.573  -0.419  -2.446  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.713  -0.037  -2.709  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.821   0.451  -4.013  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.329   1.086  -5.307  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       1.197   1.805  -6.027  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       3.473   2.045  -5.017  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.792  -1.554  -2.790  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.141  -1.191  -4.381  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.787   0.171  -4.153  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.871   1.193  -3.230  1.00  0.00           H  
ATOM    377  HG  LEU A  24       2.699   0.310  -5.961  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       1.312   1.678  -7.094  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       1.228   2.857  -5.785  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       0.252   1.391  -5.716  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       4.361   1.483  -4.771  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       3.208   2.682  -4.185  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       3.662   2.655  -5.889  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.117  -0.550  -1.203  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.950  -0.244  -0.052  1.00  0.00           C  
ATOM    386  C   ARG A  25       5.040  -1.295   0.123  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.110  -1.013   0.663  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.097  -0.158   1.217  1.00  0.00           C  
ATOM    389  CG  ARG A  25       2.060   0.953   1.178  1.00  0.00           C  
ATOM    390  CD  ARG A  25       1.933   1.645   2.527  1.00  0.00           C  
ATOM    391  NE  ARG A  25       0.543   1.955   2.855  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       0.179   2.859   3.760  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       1.098   3.544   4.432  1.00  0.00           N  
ATOM    394  NH2 ARG A  25      -1.107   3.081   3.996  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.200  -0.866  -1.059  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.414   0.708  -0.230  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.584  -1.098   1.355  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.749   0.014   2.061  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       2.354   1.682   0.439  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       1.104   0.529   0.909  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       2.336   0.995   3.290  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       2.501   2.562   2.502  1.00  0.00           H  
ATOM    403  HE  ARG A  25      -0.156   1.463   2.374  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       2.069   3.381   4.259  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       0.817   4.222   5.111  1.00  0.00           H  
ATOM    406 HH21 ARG A  25      -1.802   2.567   3.493  1.00  0.00           H  
ATOM    407 HH22 ARG A  25      -1.381   3.759   4.678  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.758  -2.508  -0.339  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.706  -3.605  -0.236  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.358  -3.907  -1.584  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.368  -4.608  -1.646  1.00  0.00           O  
ATOM    412  CB  GLN A  26       5.016  -4.858   0.304  1.00  0.00           C  
ATOM    413  CG  GLN A  26       5.857  -5.631   1.306  1.00  0.00           C  
ATOM    414  CD  GLN A  26       5.241  -6.967   1.676  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       5.098  -7.851   0.832  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       4.875  -7.118   2.943  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.893  -2.670  -0.754  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.470  -3.303   0.455  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       4.095  -4.566   0.788  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.785  -5.513  -0.522  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       6.831  -5.808   0.877  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       5.961  -5.038   2.202  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       5.021  -6.371   3.560  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       4.477  -7.972   3.211  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.785  -3.373  -2.661  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.324  -3.592  -3.999  1.00  0.00           C  
ATOM    427  C   ILE A  27       7.825  -3.324  -4.024  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.598  -4.081  -4.615  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.608  -2.698  -5.042  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.414  -3.460  -6.353  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.363  -1.395  -5.288  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.601  -4.727  -6.203  1.00  0.00           C  
ATOM    433  H   ILE A  27       4.983  -2.820  -2.553  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.150  -4.625  -4.261  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.641  -2.440  -4.642  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       4.905  -2.823  -7.060  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.381  -3.731  -6.752  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       5.793  -0.770  -5.960  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       7.324  -1.614  -5.729  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.507  -0.878  -4.352  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       3.817  -4.568  -5.477  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       5.242  -5.530  -5.870  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.162  -4.989  -7.154  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.225  -2.240  -3.374  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.625  -1.857  -3.310  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.386  -2.720  -2.311  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.591  -2.925  -2.452  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.761  -0.378  -2.940  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.821   0.330  -3.759  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      12.017   0.188  -3.504  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      10.387   1.099  -4.752  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.557  -1.682  -2.929  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.049  -2.014  -4.289  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.815   0.116  -3.106  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.026  -0.297  -1.896  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       9.420   1.164  -4.897  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      11.051   1.568  -5.299  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.679  -3.238  -1.309  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.308  -4.086  -0.312  1.00  0.00           C  
ATOM    460  C   GLU A  29      10.238  -5.547  -0.729  1.00  0.00           C  
ATOM    461  O   GLU A  29      10.247  -6.454   0.107  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.662  -3.887   1.060  1.00  0.00           C  
ATOM    463  CG  GLU A  29      10.453  -4.508   2.201  1.00  0.00           C  
ATOM    464  CD  GLU A  29      11.065  -3.470   3.120  1.00  0.00           C  
ATOM    465  OE1 GLU A  29      10.334  -2.932   3.979  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      12.276  -3.194   2.982  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.724  -3.053  -1.243  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.340  -3.800  -0.266  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       9.565  -2.829   1.250  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.678  -4.333   1.050  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.792  -5.134   2.780  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      11.246  -5.111   1.783  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.191  -5.757  -2.033  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.145  -7.084  -2.610  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.257  -7.237  -3.635  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.845  -8.308  -3.782  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.782  -7.348  -3.254  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.119  -8.617  -2.769  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       8.812  -9.821  -2.753  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       6.803  -8.610  -2.324  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       8.211 -10.984  -2.309  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       6.196  -9.769  -1.878  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       6.903 -10.952  -1.873  1.00  0.00           C  
ATOM    484  OH  TYR A  30       6.303 -12.108  -1.428  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.204  -4.994  -2.625  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.305  -7.784  -1.819  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.120  -6.523  -3.033  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.905  -7.425  -4.325  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       9.835  -9.842  -3.096  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       6.251  -7.683  -2.330  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       8.767 -11.909  -2.305  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       5.172  -9.744  -1.537  1.00  0.00           H  
ATOM    493  HH  TYR A  30       5.545 -12.308  -1.982  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.548  -6.144  -4.330  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.596  -6.129  -5.330  1.00  0.00           C  
ATOM    496  C   PHE A  31      13.921  -5.677  -4.718  1.00  0.00           C  
ATOM    497  O   PHE A  31      14.983  -5.863  -5.316  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.211  -5.209  -6.490  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.180  -5.801  -7.409  1.00  0.00           C  
ATOM    500  CD1 PHE A  31       9.852  -5.884  -7.021  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      11.540  -6.275  -8.660  1.00  0.00           C  
ATOM    502  CE1 PHE A  31       8.903  -6.429  -7.865  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      10.596  -6.820  -9.507  1.00  0.00           C  
ATOM    504  CZ  PHE A  31       9.275  -6.897  -9.110  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.051  -5.325  -4.158  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.705  -7.131  -5.699  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.812  -4.288  -6.093  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.093  -4.991  -7.073  1.00  0.00           H  
ATOM    509  HD1 PHE A  31       9.562  -5.518  -6.048  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      12.572  -6.215  -8.973  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       7.872  -6.487  -7.550  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      10.889  -7.184 -10.481  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       8.534  -7.322  -9.771  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.857  -5.080  -3.527  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.057  -4.608  -2.850  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.874  -5.772  -2.301  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.102  -5.705  -2.234  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.685  -3.646  -1.731  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.988  -4.953  -3.095  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.651  -4.070  -3.571  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      15.522  -3.540  -1.056  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.834  -4.035  -1.192  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      14.435  -2.683  -2.152  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.185  -6.839  -1.907  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.844  -8.015  -1.358  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.536  -8.824  -2.452  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.721  -9.138  -2.348  1.00  0.00           O  
ATOM    528  CB  ILE A  33      14.846  -8.926  -0.617  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.029  -8.112   0.390  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.582 -10.059   0.084  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      12.565  -8.495   0.431  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.211  -6.832  -1.981  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.584  -7.677  -0.652  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.178  -9.360  -1.345  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      14.437  -8.259   1.379  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.092  -7.064   0.133  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      15.583 -10.933  -0.549  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.085 -10.289   1.015  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      16.600  -9.758   0.283  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      11.988  -7.667   0.817  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      12.436  -9.353   1.073  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      12.227  -8.736  -0.566  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.790  -9.157  -3.500  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.324  -9.925  -4.608  1.00  0.00           C  
ATOM    545  C   ILE A  34      17.512  -9.221  -5.257  1.00  0.00           C  
ATOM    546  O   ILE A  34      18.315  -9.847  -5.947  1.00  0.00           O  
ATOM    547  CB  ILE A  34      15.243 -10.177  -5.674  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      14.403  -8.918  -5.903  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      14.358 -11.345  -5.269  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      13.851  -8.808  -7.308  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.853  -8.881  -3.530  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.651 -10.878  -4.225  1.00  0.00           H  
ATOM    553  HB  ILE A  34      15.738 -10.436  -6.587  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      13.569  -8.918  -5.218  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      15.015  -8.047  -5.717  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      14.248 -11.359  -4.195  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      14.809 -12.270  -5.597  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      13.385 -11.236  -5.729  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      14.649  -8.944  -8.022  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      13.408  -7.832  -7.445  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      13.098  -9.568  -7.458  1.00  0.00           H  
ATOM    562  N   GLY A  35      17.617  -7.915  -5.032  1.00  0.00           N  
ATOM    563  CA  GLY A  35      18.710  -7.150  -5.604  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.254  -6.206  -6.701  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.046  -5.418  -7.219  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.948  -7.468  -4.475  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      19.178  -6.572  -4.820  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      19.438  -7.834  -6.013  1.00  0.00           H  
ATOM    569  N   ARG A  36      16.974  -6.283  -7.060  1.00  0.00           N  
ATOM    570  CA  ARG A  36      16.419  -5.428  -8.102  1.00  0.00           C  
ATOM    571  C   ARG A  36      17.189  -5.589  -9.411  1.00  0.00           C  
ATOM    572  O   ARG A  36      18.024  -4.755  -9.759  1.00  0.00           O  
ATOM    573  CB  ARG A  36      16.439  -3.963  -7.655  1.00  0.00           C  
ATOM    574  CG  ARG A  36      15.088  -3.275  -7.776  1.00  0.00           C  
ATOM    575  CD  ARG A  36      15.147  -2.075  -8.707  1.00  0.00           C  
ATOM    576  NE  ARG A  36      13.820  -1.524  -8.973  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      13.610  -0.351  -9.567  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      14.634   0.396  -9.958  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      12.371   0.076  -9.769  1.00  0.00           N  
ATOM    580  H   ARG A  36      16.389  -6.929  -6.612  1.00  0.00           H  
ATOM    581  HA  ARG A  36      15.395  -5.729  -8.264  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      16.749  -3.919  -6.622  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      17.151  -3.420  -8.258  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      14.369  -3.981  -8.162  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      14.776  -2.943  -6.795  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      15.759  -1.311  -8.252  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      15.593  -2.383  -9.642  1.00  0.00           H  
ATOM    588  HE  ARG A  36      13.045  -2.055  -8.694  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      15.571   0.081  -9.809  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      14.469   1.276 -10.404  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      11.595  -0.483  -9.476  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      12.211   0.958 -10.214  1.00  0.00           H  
ATOM    593  N   PRO A  37      16.917  -6.672 -10.160  1.00  0.00           N  
ATOM    594  CA  PRO A  37      17.589  -6.935 -11.435  1.00  0.00           C  
ATOM    595  C   PRO A  37      17.166  -5.952 -12.519  1.00  0.00           C  
ATOM    596  O   PRO A  37      15.978  -5.673 -12.689  1.00  0.00           O  
ATOM    597  CB  PRO A  37      17.139  -8.353 -11.791  1.00  0.00           C  
ATOM    598  CG  PRO A  37      15.835  -8.523 -11.092  1.00  0.00           C  
ATOM    599  CD  PRO A  37      15.935  -7.720  -9.825  1.00  0.00           C  
ATOM    600  HA  PRO A  37      18.664  -6.910 -11.329  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      17.029  -8.441 -12.861  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      17.870  -9.065 -11.439  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      15.035  -8.148 -11.712  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      15.675  -9.566 -10.862  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      14.977  -7.285  -9.576  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      16.292  -8.338  -9.014  1.00  0.00           H  
ATOM    607  N   ARG A  38      18.143  -5.428 -13.251  1.00  0.00           N  
ATOM    608  CA  ARG A  38      17.870  -4.478 -14.316  1.00  0.00           C  
ATOM    609  C   ARG A  38      18.963  -4.524 -15.378  1.00  0.00           C  
ATOM    610  O   ARG A  38      20.140  -4.710 -15.067  1.00  0.00           O  
ATOM    611  CB  ARG A  38      17.745  -3.063 -13.748  1.00  0.00           C  
ATOM    612  CG  ARG A  38      16.326  -2.520 -13.777  1.00  0.00           C  
ATOM    613  CD  ARG A  38      15.963  -1.981 -15.151  1.00  0.00           C  
ATOM    614  NE  ARG A  38      15.367  -0.649 -15.077  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      14.657  -0.099 -16.060  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      14.452  -0.762 -17.192  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      14.151   1.118 -15.911  1.00  0.00           N  
ATOM    618  H   ARG A  38      19.066  -5.688 -13.071  1.00  0.00           H  
ATOM    619  HA  ARG A  38      16.936  -4.759 -14.769  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      18.084  -3.068 -12.722  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      18.374  -2.398 -14.321  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      15.641  -3.315 -13.522  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      16.240  -1.724 -13.053  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      16.857  -1.931 -15.754  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      15.257  -2.655 -15.613  1.00  0.00           H  
ATOM    626  HE  ARG A  38      15.502  -0.138 -14.253  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      14.832  -1.679 -17.311  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      13.919  -0.342 -17.926  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      14.303   1.621 -15.060  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      13.618   1.531 -16.648  1.00  0.00           H  
ATOM    631  N   PHE A  39      18.564  -4.358 -16.635  1.00  0.00           N  
ATOM    632  CA  PHE A  39      19.506  -4.383 -17.746  1.00  0.00           C  
ATOM    633  C   PHE A  39      19.860  -2.969 -18.195  1.00  0.00           C  
ATOM    634  O   PHE A  39      19.084  -2.032 -18.006  1.00  0.00           O  
ATOM    635  CB  PHE A  39      18.917  -5.169 -18.918  1.00  0.00           C  
ATOM    636  CG  PHE A  39      19.943  -5.938 -19.701  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      20.636  -5.333 -20.738  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      20.214  -7.262 -19.401  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      21.581  -6.036 -21.460  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      21.157  -7.970 -20.120  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      21.841  -7.358 -21.151  1.00  0.00           C  
ATOM    642  H   PHE A  39      17.611  -4.217 -16.818  1.00  0.00           H  
ATOM    643  HA  PHE A  39      20.403  -4.877 -17.408  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      18.192  -5.875 -18.540  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      18.427  -4.484 -19.593  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      20.432  -4.300 -20.980  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      19.680  -7.742 -18.595  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      22.113  -5.553 -22.266  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      21.360  -9.003 -19.876  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      22.579  -7.908 -21.714  1.00  0.00           H  
HETATM  651  N   NH2 A  40      21.036  -2.814 -18.792  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      21.604  -3.605 -18.908  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      21.291  -1.915 -19.089  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   1       4.574   1.188 -28.198  1.00  0.00           N  
ATOM      2  CA  PRO A   1       5.671   0.232 -28.458  1.00  0.00           C  
ATOM      3  C   PRO A   1       5.905  -0.694 -27.265  1.00  0.00           C  
ATOM      4  O   PRO A   1       7.043  -1.028 -26.938  1.00  0.00           O  
ATOM      5  CB  PRO A   1       6.920   1.054 -28.754  1.00  0.00           C  
ATOM      6  CG  PRO A   1       6.550   2.452 -28.371  1.00  0.00           C  
ATOM      7  CD  PRO A   1       5.044   2.554 -28.486  1.00  0.00           C  
ATOM      8  HA  PRO A   1       5.419  -0.360 -29.323  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       7.749   0.688 -28.164  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       7.160   0.985 -29.804  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       6.858   2.647 -27.355  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       7.022   3.153 -29.043  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       4.657   3.253 -27.760  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       4.762   2.851 -29.485  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.816  -1.104 -26.620  1.00  0.00           N  
ATOM     16  CA  ASP A   2       4.899  -1.994 -25.465  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.649  -1.328 -24.316  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.630  -0.614 -24.532  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.587  -3.304 -25.850  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.595  -4.406 -26.164  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.819  -4.249 -27.130  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.593  -5.427 -25.444  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.936  -0.806 -26.929  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.891  -2.208 -25.143  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.201  -3.140 -26.723  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       6.213  -3.631 -25.031  1.00  0.00           H  
ATOM     27  N   LYS A   3       5.181  -1.565 -23.096  1.00  0.00           N  
ATOM     28  CA  LYS A   3       5.802  -0.994 -21.914  1.00  0.00           C  
ATOM     29  C   LYS A   3       6.792  -1.971 -21.284  1.00  0.00           C  
ATOM     30  O   LYS A   3       7.738  -1.563 -20.613  1.00  0.00           O  
ATOM     31  CB  LYS A   3       4.735  -0.599 -20.891  1.00  0.00           C  
ATOM     32  CG  LYS A   3       3.814   0.512 -21.371  1.00  0.00           C  
ATOM     33  CD  LYS A   3       2.607  -0.044 -22.110  1.00  0.00           C  
ATOM     34  CE  LYS A   3       1.944   1.019 -22.971  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       1.341   0.440 -24.202  1.00  0.00           N  
ATOM     36  H   LYS A   3       4.402  -2.136 -22.988  1.00  0.00           H  
ATOM     37  HA  LYS A   3       6.332  -0.113 -22.222  1.00  0.00           H  
ATOM     38  HB2 LYS A   3       4.132  -1.464 -20.665  1.00  0.00           H  
ATOM     39  HB3 LYS A   3       5.225  -0.266 -19.988  1.00  0.00           H  
ATOM     40  HG2 LYS A   3       3.471   1.076 -20.515  1.00  0.00           H  
ATOM     41  HG3 LYS A   3       4.365   1.162 -22.035  1.00  0.00           H  
ATOM     42  HD2 LYS A   3       2.927  -0.857 -22.743  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       1.891  -0.408 -21.387  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       1.169   1.501 -22.392  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       2.687   1.751 -23.254  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       0.459   0.939 -24.437  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       1.128  -0.568 -24.056  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       2.001   0.532 -25.001  1.00  0.00           H  
ATOM     49  N   ASP A   4       6.558  -3.265 -21.502  1.00  0.00           N  
ATOM     50  CA  ASP A   4       7.420  -4.313 -20.956  1.00  0.00           C  
ATOM     51  C   ASP A   4       7.725  -4.063 -19.483  1.00  0.00           C  
ATOM     52  O   ASP A   4       8.795  -4.420 -18.990  1.00  0.00           O  
ATOM     53  CB  ASP A   4       8.722  -4.411 -21.761  1.00  0.00           C  
ATOM     54  CG  ASP A   4       9.619  -3.202 -21.578  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      10.285  -3.111 -20.524  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       9.657  -2.348 -22.488  1.00  0.00           O  
ATOM     57  H   ASP A   4       5.782  -3.524 -22.040  1.00  0.00           H  
ATOM     58  HA  ASP A   4       6.888  -5.249 -21.042  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       9.266  -5.289 -21.444  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       8.482  -4.502 -22.809  1.00  0.00           H  
ATOM     61  N   PHE A   5       6.776  -3.444 -18.789  1.00  0.00           N  
ATOM     62  CA  PHE A   5       6.938  -3.143 -17.371  1.00  0.00           C  
ATOM     63  C   PHE A   5       5.775  -3.706 -16.560  1.00  0.00           C  
ATOM     64  O   PHE A   5       4.946  -2.959 -16.041  1.00  0.00           O  
ATOM     65  CB  PHE A   5       7.042  -1.631 -17.160  1.00  0.00           C  
ATOM     66  CG  PHE A   5       7.995  -1.242 -16.066  1.00  0.00           C  
ATOM     67  CD1 PHE A   5       7.973  -1.895 -14.844  1.00  0.00           C  
ATOM     68  CD2 PHE A   5       8.912  -0.223 -16.259  1.00  0.00           C  
ATOM     69  CE1 PHE A   5       8.849  -1.540 -13.835  1.00  0.00           C  
ATOM     70  CE2 PHE A   5       9.790   0.139 -15.255  1.00  0.00           C  
ATOM     71  CZ  PHE A   5       9.759  -0.521 -14.041  1.00  0.00           C  
ATOM     72  H   PHE A   5       5.946  -3.185 -19.242  1.00  0.00           H  
ATOM     73  HA  PHE A   5       7.853  -3.608 -17.036  1.00  0.00           H  
ATOM     74  HB2 PHE A   5       7.382  -1.169 -18.074  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       6.067  -1.242 -16.908  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.262  -2.694 -14.682  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       8.937   0.295 -17.207  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.821  -2.057 -12.888  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.501   0.936 -15.418  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.443  -0.241 -13.254  1.00  0.00           H  
ATOM     81  N   ILE A   6       5.721  -5.034 -16.452  1.00  0.00           N  
ATOM     82  CA  ILE A   6       4.665  -5.706 -15.703  1.00  0.00           C  
ATOM     83  C   ILE A   6       3.292  -5.116 -16.029  1.00  0.00           C  
ATOM     84  O   ILE A   6       2.630  -4.539 -15.166  1.00  0.00           O  
ATOM     85  CB  ILE A   6       4.924  -5.612 -14.187  1.00  0.00           C  
ATOM     86  CG1 ILE A   6       6.265  -6.258 -13.838  1.00  0.00           C  
ATOM     87  CG2 ILE A   6       3.795  -6.270 -13.403  1.00  0.00           C  
ATOM     88  CD1 ILE A   6       6.975  -5.590 -12.680  1.00  0.00           C  
ATOM     89  H   ILE A   6       6.412  -5.572 -16.884  1.00  0.00           H  
ATOM     90  HA  ILE A   6       4.672  -6.749 -15.983  1.00  0.00           H  
ATOM     91  HB  ILE A   6       4.957  -4.568 -13.920  1.00  0.00           H  
ATOM     92 HG12 ILE A   6       6.101  -7.292 -13.573  1.00  0.00           H  
ATOM     93 HG13 ILE A   6       6.915  -6.210 -14.700  1.00  0.00           H  
ATOM     94 HG21 ILE A   6       3.315  -7.016 -14.020  1.00  0.00           H  
ATOM     95 HG22 ILE A   6       3.072  -5.520 -13.116  1.00  0.00           H  
ATOM     96 HG23 ILE A   6       4.197  -6.739 -12.518  1.00  0.00           H  
ATOM     97 HD11 ILE A   6       6.426  -4.710 -12.380  1.00  0.00           H  
ATOM     98 HD12 ILE A   6       7.972  -5.306 -12.984  1.00  0.00           H  
ATOM     99 HD13 ILE A   6       7.034  -6.278 -11.849  1.00  0.00           H  
ATOM    100  N   VAL A   7       2.875  -5.264 -17.281  1.00  0.00           N  
ATOM    101  CA  VAL A   7       1.594  -4.748 -17.728  1.00  0.00           C  
ATOM    102  C   VAL A   7       0.502  -5.809 -17.620  1.00  0.00           C  
ATOM    103  O   VAL A   7      -0.173  -6.125 -18.599  1.00  0.00           O  
ATOM    104  CB  VAL A   7       1.668  -4.245 -19.183  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       0.372  -3.550 -19.576  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       2.857  -3.313 -19.365  1.00  0.00           C  
ATOM    107  H   VAL A   7       3.445  -5.726 -17.921  1.00  0.00           H  
ATOM    108  HA  VAL A   7       1.341  -3.917 -17.096  1.00  0.00           H  
ATOM    109  HB  VAL A   7       1.803  -5.097 -19.831  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       0.125  -3.801 -20.596  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       0.496  -2.481 -19.486  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -0.424  -3.877 -18.922  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       3.681  -3.863 -19.795  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       3.152  -2.914 -18.406  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       2.581  -2.503 -20.023  1.00  0.00           H  
ATOM    116  N   ASN A   8       0.331  -6.355 -16.420  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -0.680  -7.379 -16.186  1.00  0.00           C  
ATOM    118  C   ASN A   8      -1.438  -7.117 -14.885  1.00  0.00           C  
ATOM    119  O   ASN A   8      -1.317  -7.874 -13.922  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -0.032  -8.764 -16.142  1.00  0.00           C  
ATOM    121  CG  ASN A   8       0.582  -9.158 -17.472  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -0.104  -9.665 -18.359  1.00  0.00           O  
ATOM    123  ND2 ASN A   8       1.881  -8.926 -17.615  1.00  0.00           N  
ATOM    124  H   ASN A   8       0.899  -6.063 -15.676  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -1.379  -7.346 -17.008  1.00  0.00           H  
ATOM    126  HB2 ASN A   8       0.746  -8.767 -15.393  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -0.781  -9.497 -15.880  1.00  0.00           H  
ATOM    128 HD21 ASN A   8       2.364  -8.518 -16.867  1.00  0.00           H  
ATOM    129 HD22 ASN A   8       2.304  -9.170 -18.464  1.00  0.00           H  
ATOM    130  N   PRO A   9      -2.236  -6.034 -14.840  1.00  0.00           N  
ATOM    131  CA  PRO A   9      -3.016  -5.668 -13.666  1.00  0.00           C  
ATOM    132  C   PRO A   9      -4.377  -6.359 -13.640  1.00  0.00           C  
ATOM    133  O   PRO A   9      -5.406  -5.717 -13.434  1.00  0.00           O  
ATOM    134  CB  PRO A   9      -3.184  -4.146 -13.809  1.00  0.00           C  
ATOM    135  CG  PRO A   9      -2.693  -3.788 -15.184  1.00  0.00           C  
ATOM    136  CD  PRO A   9      -2.449  -5.077 -15.924  1.00  0.00           C  
ATOM    137  HA  PRO A   9      -2.484  -5.890 -12.752  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      -4.225  -3.887 -13.688  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      -2.601  -3.650 -13.047  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      -3.445  -3.206 -15.697  1.00  0.00           H  
ATOM    141  HG3 PRO A   9      -1.776  -3.223 -15.106  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -3.311  -5.345 -16.515  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      -1.570  -4.995 -16.546  1.00  0.00           H  
ATOM    144  N   SER A  10      -4.373  -7.671 -13.851  1.00  0.00           N  
ATOM    145  CA  SER A  10      -5.601  -8.448 -13.853  1.00  0.00           C  
ATOM    146  C   SER A  10      -5.480  -9.662 -12.939  1.00  0.00           C  
ATOM    147  O   SER A  10      -5.973 -10.744 -13.258  1.00  0.00           O  
ATOM    148  CB  SER A  10      -5.950  -8.892 -15.274  1.00  0.00           C  
ATOM    149  OG  SER A  10      -5.093  -9.934 -15.708  1.00  0.00           O  
ATOM    150  H   SER A  10      -3.529  -8.126 -14.008  1.00  0.00           H  
ATOM    151  HA  SER A  10      -6.382  -7.812 -13.483  1.00  0.00           H  
ATOM    152  HB2 SER A  10      -6.969  -9.248 -15.298  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -5.845  -8.053 -15.947  1.00  0.00           H  
ATOM    154  HG  SER A  10      -4.394  -9.568 -16.254  1.00  0.00           H  
ATOM    155  N   ASP A  11      -4.822  -9.474 -11.799  1.00  0.00           N  
ATOM    156  CA  ASP A  11      -4.639 -10.553 -10.835  1.00  0.00           C  
ATOM    157  C   ASP A  11      -4.259 -10.000  -9.466  1.00  0.00           C  
ATOM    158  O   ASP A  11      -3.435 -10.578  -8.758  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -3.564 -11.527 -11.325  1.00  0.00           C  
ATOM    160  CG  ASP A  11      -2.214 -10.860 -11.495  1.00  0.00           C  
ATOM    161  OD1 ASP A  11      -2.182  -9.638 -11.745  1.00  0.00           O  
ATOM    162  OD2 ASP A  11      -1.186 -11.562 -11.379  1.00  0.00           O  
ATOM    163  H   ASP A  11      -4.453  -8.588 -11.601  1.00  0.00           H  
ATOM    164  HA  ASP A  11      -5.576 -11.079 -10.747  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -3.461 -12.330 -10.609  1.00  0.00           H  
ATOM    166  HB3 ASP A  11      -3.866 -11.936 -12.278  1.00  0.00           H  
ATOM    167  N   LEU A  12      -4.867  -8.877  -9.102  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -4.598  -8.242  -7.820  1.00  0.00           C  
ATOM    169  C   LEU A  12      -5.654  -7.184  -7.509  1.00  0.00           C  
ATOM    170  O   LEU A  12      -5.345  -5.997  -7.396  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -3.205  -7.611  -7.822  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.561  -7.475  -6.443  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.476  -6.704  -5.506  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -2.241  -8.849  -5.871  1.00  0.00           C  
ATOM    175  H   LEU A  12      -5.513  -8.465  -9.708  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -4.637  -9.006  -7.057  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.560  -8.216  -8.442  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -3.278  -6.626  -8.258  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.636  -6.925  -6.536  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.404  -7.243  -5.388  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.678  -5.729  -5.922  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.997  -6.594  -4.544  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.853  -9.593  -6.361  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.447  -8.854  -4.811  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.198  -9.074  -6.037  1.00  0.00           H  
ATOM    186  N   VAL A  13      -6.900  -7.623  -7.371  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.001  -6.715  -7.073  1.00  0.00           C  
ATOM    188  C   VAL A  13      -9.146  -7.449  -6.381  1.00  0.00           C  
ATOM    189  O   VAL A  13     -10.144  -7.803  -7.010  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -8.525  -6.037  -8.355  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -9.019  -7.077  -9.350  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -9.624  -5.037  -8.024  1.00  0.00           C  
ATOM    193  H   VAL A  13      -7.084  -8.579  -7.473  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -7.628  -5.946  -6.412  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.706  -5.501  -8.811  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -10.097  -7.126  -9.313  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -8.606  -8.041  -9.099  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -8.706  -6.798 -10.347  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -10.118  -4.732  -8.935  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -9.190  -4.172  -7.543  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -10.342  -5.496  -7.361  1.00  0.00           H  
ATOM    202  N   LEU A  14      -8.997  -7.673  -5.080  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -10.019  -8.362  -4.301  1.00  0.00           C  
ATOM    204  C   LEU A  14      -9.742  -8.238  -2.807  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.323  -9.198  -2.160  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -10.088  -9.836  -4.703  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.757 -10.588  -4.639  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.996 -12.078  -4.452  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -7.940 -10.329  -5.896  1.00  0.00           C  
ATOM    210  H   LEU A  14      -8.183  -7.367  -4.632  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -10.966  -7.895  -4.518  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.791 -10.332  -4.049  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.461  -9.896  -5.714  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.191 -10.232  -3.791  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -8.238 -12.485  -3.799  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.946 -12.574  -5.412  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -9.971 -12.236  -4.015  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -7.248  -9.520  -5.715  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -8.602 -10.063  -6.707  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -7.391 -11.222  -6.158  1.00  0.00           H  
ATOM    221  N   ASP A  15      -9.982  -7.049  -2.263  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -9.762  -6.797  -0.845  1.00  0.00           C  
ATOM    223  C   ASP A  15     -10.182  -5.378  -0.474  1.00  0.00           C  
ATOM    224  O   ASP A  15      -9.537  -4.722   0.345  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.289  -7.013  -0.488  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -8.102  -7.462   0.947  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -8.120  -6.597   1.847  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -7.938  -8.681   1.171  1.00  0.00           O  
ATOM    229  H   ASP A  15     -10.317  -6.324  -2.832  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -10.365  -7.496  -0.286  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -7.876  -7.770  -1.139  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -7.752  -6.088  -0.631  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.267  -4.908  -1.083  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.773  -3.567  -0.816  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.710  -2.515  -1.123  1.00  0.00           C  
ATOM    236  O   ASN A  16     -10.564  -1.533  -0.395  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.223  -3.447   0.642  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.528  -2.690   0.783  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -14.270  -2.519  -0.186  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -13.818  -2.233   1.996  1.00  0.00           N  
ATOM    241  H   ASN A  16     -11.737  -5.478  -1.726  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.622  -3.399  -1.461  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -12.356  -4.437   1.052  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.463  -2.927   1.206  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -13.183  -2.407   2.721  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -14.657  -1.740   2.116  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.969  -2.731  -2.204  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.917  -1.805  -2.610  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.886  -1.633  -1.499  1.00  0.00           C  
ATOM    250  O   LYS A  17      -7.358  -0.541  -1.289  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -9.514  -0.449  -2.985  1.00  0.00           C  
ATOM    252  CG  LYS A  17     -10.209  -0.444  -4.337  1.00  0.00           C  
ATOM    253  CD  LYS A  17     -10.612   0.961  -4.752  1.00  0.00           C  
ATOM    254  CE  LYS A  17     -12.027   1.290  -4.305  1.00  0.00           C  
ATOM    255  NZ  LYS A  17     -12.318   2.746  -4.410  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.132  -3.533  -2.744  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.424  -2.224  -3.473  1.00  0.00           H  
ATOM    258  HB2 LYS A  17     -10.234  -0.165  -2.233  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -8.722   0.287  -3.009  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -9.536  -0.849  -5.078  1.00  0.00           H  
ATOM    261  HG3 LYS A  17     -11.095  -1.060  -4.277  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -9.930   1.668  -4.304  1.00  0.00           H  
ATOM    263  HD3 LYS A  17     -10.556   1.038  -5.828  1.00  0.00           H  
ATOM    264  HE2 LYS A  17     -12.722   0.746  -4.926  1.00  0.00           H  
ATOM    265  HE3 LYS A  17     -12.146   0.980  -3.277  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17     -12.166   3.208  -3.490  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17     -13.306   2.894  -4.700  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17     -11.693   3.186  -5.115  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.610  -2.721  -0.792  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.649  -2.702   0.299  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.229  -2.910  -0.217  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.374  -2.034  -0.081  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.000  -3.764   1.330  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.064  -3.556  -1.006  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.713  -1.739   0.774  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -7.282  -4.676   0.825  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -7.824  -3.418   1.936  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -6.142  -3.951   1.959  1.00  0.00           H  
ATOM    279  N   ALA A  19      -4.986  -4.074  -0.809  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -3.670  -4.400  -1.345  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.269  -3.440  -2.460  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.090  -3.325  -2.795  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -3.649  -5.835  -1.849  1.00  0.00           C  
ATOM    284  H   ALA A  19      -5.709  -4.730  -0.886  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -2.955  -4.317  -0.540  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -2.887  -5.939  -2.607  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -4.612  -6.082  -2.272  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -3.433  -6.502  -1.028  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.250  -2.750  -3.035  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -3.987  -1.802  -4.111  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.980  -0.745  -3.668  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.207  -0.233  -4.476  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.289  -1.134  -4.562  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.572  -1.214  -6.063  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.469  -0.524  -6.852  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.716  -2.664  -6.502  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.172  -2.882  -2.729  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.569  -2.351  -4.940  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.109  -1.602  -4.037  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.253  -0.091  -4.282  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.501  -0.705  -6.276  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -3.623  -1.188  -6.943  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -4.168   0.376  -6.337  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -4.835  -0.270  -7.836  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -6.485  -2.736  -7.256  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -5.988  -3.271  -5.651  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -4.778  -3.011  -6.908  1.00  0.00           H  
ATOM    308  N   ARG A  21      -2.995  -0.425  -2.378  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.086   0.564  -1.828  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.900  -0.102  -1.152  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.205   0.440  -1.136  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.820   1.472  -0.839  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -1.939   2.553  -0.233  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -2.541   3.106   1.047  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -1.698   4.136   1.650  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -1.638   5.393   1.215  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -2.366   5.777   0.173  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -0.847   6.267   1.821  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.630  -0.864  -1.785  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.727   1.153  -2.644  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.641   1.954  -1.351  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -3.214   0.867  -0.037  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -0.970   2.130  -0.010  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -1.829   3.356  -0.947  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -3.507   3.533   0.822  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -2.662   2.297   1.752  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -1.147   3.879   2.419  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -2.965   5.124  -0.288  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -2.317   6.723  -0.149  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -0.296   5.983   2.605  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -0.800   7.211   1.494  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.131  -1.285  -0.600  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.075  -2.029   0.068  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.897  -2.588  -0.951  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.102  -2.659  -0.706  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.663  -3.156   0.920  1.00  0.00           C  
ATOM    337  CG  ASP A  22       0.390  -3.855   1.759  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       1.006  -3.188   2.617  1.00  0.00           O  
ATOM    339  OD2 ASP A  22       0.597  -5.070   1.558  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.028  -1.666  -0.652  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.454  -1.343   0.700  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.410  -2.746   1.584  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -1.123  -3.886   0.271  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.371  -2.959  -2.106  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.198  -3.484  -3.181  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.214  -2.432  -3.590  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.337  -2.749  -3.982  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.337  -3.890  -4.378  1.00  0.00           C  
ATOM    349  CG  TYR A  23       1.123  -4.528  -5.502  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       2.019  -5.560  -5.250  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.968  -4.099  -6.813  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.740  -6.144  -6.274  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.685  -4.678  -7.843  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.569  -5.700  -7.568  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.283  -6.280  -8.592  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.592  -2.857  -2.245  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.722  -4.344  -2.805  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.408  -4.600  -4.052  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.157  -3.014  -4.773  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.151  -5.905  -4.236  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.275  -3.298  -7.026  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       3.432  -6.945  -6.060  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.550  -4.330  -8.857  1.00  0.00           H  
ATOM    364  HH  TYR A  23       3.343  -7.227  -8.444  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.810  -1.176  -3.467  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.674  -0.058  -3.791  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.630   0.216  -2.637  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.737   0.716  -2.837  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.846   1.190  -4.100  1.00  0.00           C  
ATOM    370  CG  LEU A  24       2.643   2.377  -4.644  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       3.217   2.052  -6.014  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.766   3.618  -4.713  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.908  -0.996  -3.133  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.244  -0.329  -4.657  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       1.092   0.926  -4.826  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       1.354   1.503  -3.191  1.00  0.00           H  
ATOM    377  HG  LEU A  24       3.468   2.586  -3.978  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       3.927   2.814  -6.298  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       2.419   2.016  -6.741  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       3.713   1.093  -5.979  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       1.491   3.921  -3.714  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       0.874   3.398  -5.280  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       2.310   4.417  -5.194  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.192  -0.121  -1.426  1.00  0.00           N  
ATOM    385  CA  ARG A  25       4.005   0.079  -0.239  1.00  0.00           C  
ATOM    386  C   ARG A  25       5.039  -1.031  -0.095  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.094  -0.839   0.509  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.121   0.137   1.008  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.757   0.888   2.169  1.00  0.00           C  
ATOM    390  CD  ARG A  25       2.892   2.054   2.621  1.00  0.00           C  
ATOM    391  NE  ARG A  25       3.696   3.168   3.123  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       3.229   4.404   3.286  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       1.967   4.689   2.987  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       4.025   5.357   3.749  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.304  -0.518  -1.333  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.515   1.015  -0.351  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.192   0.626   0.755  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       2.910  -0.872   1.334  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       3.886   0.208   2.997  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       4.718   1.265   1.856  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       2.305   2.398   1.783  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       2.233   1.714   3.407  1.00  0.00           H  
ATOM    403  HE  ARG A  25       4.630   2.985   3.351  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       1.361   3.975   2.638  1.00  0.00           H  
ATOM    405 HH12 ARG A  25       1.622   5.620   3.111  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       4.976   5.149   3.977  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       3.674   6.287   3.870  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.728  -2.194  -0.656  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.621  -3.338  -0.594  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.333  -3.562  -1.928  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.242  -4.388  -2.021  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.849  -4.596  -0.196  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.550  -4.679   1.293  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.835  -6.052   1.870  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       5.985  -6.402   2.134  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       3.784  -6.840   2.065  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.878  -2.286  -1.119  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.357  -3.127   0.157  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.909  -4.612  -0.730  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.427  -5.464  -0.474  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       5.163  -3.956   1.810  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       3.509  -4.446   1.452  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       2.897  -6.496   1.830  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       3.938  -7.734   2.437  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.921  -2.826  -2.958  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.529  -2.954  -4.278  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.046  -2.820  -4.193  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.788  -3.584  -4.810  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.953  -1.905  -5.264  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.728  -2.536  -6.638  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.855  -0.679  -5.380  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.653  -3.601  -6.647  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.195  -2.182  -2.830  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.291  -3.938  -4.658  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.006  -1.575  -4.873  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.435  -1.766  -7.337  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.649  -2.990  -6.974  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       7.013  -0.255  -4.401  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.386   0.054  -6.018  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.805  -0.969  -5.804  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       4.444  -3.895  -7.665  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       3.754  -3.208  -6.193  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.992  -4.460  -6.086  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.496  -1.837  -3.419  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.917  -1.592  -3.244  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.509  -2.531  -2.202  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.696  -2.853  -2.248  1.00  0.00           O  
ATOM    448  CB  ASN A  28      10.164  -0.136  -2.844  1.00  0.00           C  
ATOM    449  CG  ASN A  28      11.346   0.473  -3.573  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.660   0.089  -4.700  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      12.010   1.426  -2.930  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.854  -1.265  -2.960  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.397  -1.785  -4.187  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       9.285   0.447  -3.075  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.353  -0.087  -1.782  1.00  0.00           H  
ATOM    456 HD21 ASN A  28      11.702   1.681  -2.035  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      12.779   1.837  -3.377  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.677  -2.984  -1.268  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.133  -3.899  -0.236  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.951  -5.341  -0.684  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.809  -6.254   0.132  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.396  -3.649   1.079  1.00  0.00           C  
ATOM    463  CG  GLU A  29      10.057  -4.306   2.280  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.754  -3.585   3.580  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.642  -3.032   3.707  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      10.631  -3.571   4.469  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.742  -2.709  -1.279  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.182  -3.720  -0.101  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       9.353  -2.585   1.258  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.390  -4.032   0.994  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.699  -5.322   2.361  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      11.125  -4.314   2.130  1.00  0.00           H  
ATOM    473  N   TYR A  30       9.983  -5.531  -1.992  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.848  -6.840  -2.595  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.030  -7.104  -3.516  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.502  -8.233  -3.635  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.535  -6.947  -3.371  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.145  -8.369  -3.704  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       8.885  -9.117  -4.612  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       7.040  -8.964  -3.109  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       8.532 -10.418  -4.919  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       6.683 -10.265  -3.410  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.432 -10.988  -4.315  1.00  0.00           C  
ATOM    484  OH  TYR A  30       7.078 -12.282  -4.617  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.116  -4.767  -2.567  1.00  0.00           H  
ATOM    486  HA  TYR A  30       9.857  -7.559  -1.807  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.740  -6.516  -2.782  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.627  -6.401  -4.298  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       9.747  -8.669  -5.082  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       6.455  -8.397  -2.401  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       9.119 -10.983  -5.627  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       5.819 -10.710  -2.939  1.00  0.00           H  
ATOM    493  HH  TYR A  30       7.241 -12.844  -3.857  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.510  -6.041  -4.152  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.645  -6.133  -5.049  1.00  0.00           C  
ATOM    496  C   PHE A  31      13.951  -5.889  -4.298  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.029  -6.227  -4.787  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.503  -5.128  -6.194  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.638  -5.617  -7.321  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      12.107  -6.570  -8.209  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      10.355  -5.121  -7.491  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      11.312  -7.023  -9.245  1.00  0.00           C  
ATOM    503  CE2 PHE A  31       9.555  -5.570  -8.524  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      10.035  -6.521  -9.404  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.094  -5.172  -4.005  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.655  -7.127  -5.454  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.067  -4.217  -5.812  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.481  -4.913  -6.596  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      13.105  -6.964  -8.084  1.00  0.00           H  
ATOM    510  HD2 PHE A  31       9.979  -4.377  -6.804  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      11.690  -7.768  -9.931  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       8.557  -5.176  -8.647  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       9.413  -6.873 -10.213  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.853  -5.301  -3.105  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.033  -5.020  -2.298  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.797  -6.301  -1.979  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.006  -6.384  -2.196  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.637  -4.306  -1.015  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.966  -5.052  -2.760  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.674  -4.361  -2.864  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      15.494  -4.229  -0.364  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.857  -4.865  -0.517  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      14.274  -3.316  -1.250  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.084  -7.295  -1.460  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.693  -8.569  -1.109  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.009  -9.396  -2.351  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.171  -9.688  -2.634  1.00  0.00           O  
ATOM    528  CB  ILE A  33      14.778  -9.390  -0.177  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.310  -8.533   1.000  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.506 -10.630   0.320  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      13.098  -9.095   1.710  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.128  -7.167  -1.308  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.611  -8.361  -0.583  1.00  0.00           H  
ATOM    534  HB  ILE A  33      13.919  -9.712  -0.745  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.109  -8.454   1.721  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.057  -7.547   0.640  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      15.177 -10.862   1.323  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      16.571 -10.446   0.325  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.288 -11.463  -0.332  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      13.410  -9.865   2.400  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      12.417  -9.515   0.984  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      12.601  -8.306   2.255  1.00  0.00           H  
ATOM    543  N   ILE A  34      14.968  -9.772  -3.087  1.00  0.00           N  
ATOM    544  CA  ILE A  34      15.134 -10.570  -4.297  1.00  0.00           C  
ATOM    545  C   ILE A  34      16.011  -9.854  -5.323  1.00  0.00           C  
ATOM    546  O   ILE A  34      16.557 -10.482  -6.231  1.00  0.00           O  
ATOM    547  CB  ILE A  34      13.773 -10.906  -4.941  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      13.963 -11.853  -6.128  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      13.062  -9.635  -5.379  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      12.729 -12.668  -6.453  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.065  -9.511  -2.808  1.00  0.00           H  
ATOM    552  HA  ILE A  34      15.613 -11.495  -4.019  1.00  0.00           H  
ATOM    553  HB  ILE A  34      13.160 -11.392  -4.197  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      14.218 -11.275  -7.005  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      14.767 -12.540  -5.908  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      13.327  -9.408  -6.400  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      13.363  -8.818  -4.739  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      11.994  -9.776  -5.304  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      13.001 -13.709  -6.547  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      12.304 -12.321  -7.382  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      12.005 -12.555  -5.659  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.143  -8.540  -5.175  1.00  0.00           N  
ATOM    563  CA  GLY A  35      16.957  -7.770  -6.097  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.393  -8.257  -6.150  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.076  -8.088  -7.159  1.00  0.00           O  
ATOM    566  H   GLY A  35      15.686  -8.092  -4.435  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      16.528  -7.841  -7.085  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      16.952  -6.735  -5.788  1.00  0.00           H  
ATOM    569  N   ARG A  36      18.847  -8.865  -5.059  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.211  -9.379  -4.983  1.00  0.00           C  
ATOM    571  C   ARG A  36      20.325 -10.455  -3.903  1.00  0.00           C  
ATOM    572  O   ARG A  36      20.815 -10.194  -2.803  1.00  0.00           O  
ATOM    573  CB  ARG A  36      21.194  -8.241  -4.701  1.00  0.00           C  
ATOM    574  CG  ARG A  36      22.455  -8.302  -5.548  1.00  0.00           C  
ATOM    575  CD  ARG A  36      22.297  -7.512  -6.838  1.00  0.00           C  
ATOM    576  NE  ARG A  36      23.492  -7.587  -7.675  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      23.791  -8.628  -8.449  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      22.987  -9.682  -8.496  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      24.898  -8.613  -9.180  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.254  -8.970  -4.287  1.00  0.00           H  
ATOM    581  HA  ARG A  36      20.451  -9.821  -5.939  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      20.702  -7.300  -4.896  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      21.483  -8.277  -3.661  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      23.278  -7.889  -4.984  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      22.664  -9.333  -5.792  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      21.458  -7.911  -7.388  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      22.106  -6.478  -6.591  1.00  0.00           H  
ATOM    588  HE  ARG A  36      24.103  -6.821  -7.660  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      22.150  -9.699  -7.949  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      23.217 -10.461  -9.080  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      25.506  -7.821  -9.150  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      25.122  -9.395  -9.761  1.00  0.00           H  
ATOM    593  N   PRO A  37      19.870 -11.684  -4.204  1.00  0.00           N  
ATOM    594  CA  PRO A  37      19.920 -12.802  -3.254  1.00  0.00           C  
ATOM    595  C   PRO A  37      21.344 -13.134  -2.823  1.00  0.00           C  
ATOM    596  O   PRO A  37      22.284 -13.019  -3.609  1.00  0.00           O  
ATOM    597  CB  PRO A  37      19.313 -13.974  -4.037  1.00  0.00           C  
ATOM    598  CG  PRO A  37      18.536 -13.342  -5.141  1.00  0.00           C  
ATOM    599  CD  PRO A  37      19.269 -12.080  -5.487  1.00  0.00           C  
ATOM    600  HA  PRO A  37      19.320 -12.602  -2.379  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      20.105 -14.601  -4.421  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      18.675 -14.552  -3.385  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      18.503 -14.005  -5.993  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      17.536 -13.114  -4.802  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      20.031 -12.275  -6.229  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      18.580 -11.326  -5.839  1.00  0.00           H  
ATOM    607  N   ARG A  38      21.496 -13.550  -1.570  1.00  0.00           N  
ATOM    608  CA  ARG A  38      22.806 -13.902  -1.030  1.00  0.00           C  
ATOM    609  C   ARG A  38      23.782 -12.736  -1.158  1.00  0.00           C  
ATOM    610  O   ARG A  38      23.427 -11.666  -1.652  1.00  0.00           O  
ATOM    611  CB  ARG A  38      23.363 -15.131  -1.751  1.00  0.00           C  
ATOM    612  CG  ARG A  38      22.941 -16.448  -1.123  1.00  0.00           C  
ATOM    613  CD  ARG A  38      23.602 -16.657   0.231  1.00  0.00           C  
ATOM    614  NE  ARG A  38      22.823 -17.546   1.090  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      22.843 -18.874   0.994  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      23.599 -19.470   0.080  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      22.105 -19.609   1.816  1.00  0.00           N  
ATOM    618  H   ARG A  38      20.707 -13.622  -0.992  1.00  0.00           H  
ATOM    619  HA  ARG A  38      22.679 -14.137   0.016  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      23.020 -15.120  -2.775  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      24.441 -15.081  -1.742  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      21.870 -16.448  -0.991  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      23.225 -17.257  -1.780  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      24.581 -17.086   0.077  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      23.703 -15.698   0.718  1.00  0.00           H  
ATOM    626  HE  ARG A  38      22.256 -17.133   1.774  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      24.157 -18.923  -0.543  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      23.608 -20.468   0.014  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      21.535 -19.163   2.507  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      22.120 -20.606   1.745  1.00  0.00           H  
ATOM    631  N   PHE A  39      25.013 -12.953  -0.707  1.00  0.00           N  
ATOM    632  CA  PHE A  39      26.043 -11.922  -0.771  1.00  0.00           C  
ATOM    633  C   PHE A  39      25.621 -10.683   0.015  1.00  0.00           C  
ATOM    634  O   PHE A  39      25.982  -9.560  -0.337  1.00  0.00           O  
ATOM    635  CB  PHE A  39      26.331 -11.549  -2.227  1.00  0.00           C  
ATOM    636  CG  PHE A  39      27.736 -11.861  -2.659  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      28.810 -11.172  -2.118  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      27.983 -12.844  -3.603  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      30.104 -11.456  -2.512  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      29.274 -13.132  -4.002  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      30.336 -12.438  -3.456  1.00  0.00           C  
ATOM    642  H   PHE A  39      25.237 -13.827  -0.324  1.00  0.00           H  
ATOM    643  HA  PHE A  39      26.942 -12.324  -0.327  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      25.659 -12.096  -2.871  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      26.169 -10.490  -2.362  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      28.629 -10.404  -1.380  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      27.153 -13.387  -4.032  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      30.932 -10.912  -2.083  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      29.454 -13.901  -4.741  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      31.346 -12.662  -3.766  1.00  0.00           H  
HETATM  651  N   NH2 A  40      24.853 -10.889   1.079  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      24.605 -11.811   1.299  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      24.569 -10.111   1.602  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   1       0.353   3.008 -29.718  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.271   4.323 -29.454  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.653   4.172 -28.823  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.663   4.100 -29.522  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.368   5.047 -30.791  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.513   4.259 -31.707  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.550   2.845 -31.169  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.367   4.884 -28.790  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -1.394   5.049 -31.131  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -0.016   6.062 -30.682  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       0.102   4.266 -32.705  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       1.507   4.682 -31.709  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -0.249   2.258 -31.599  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.507   2.388 -31.374  1.00  0.00           H  
ATOM     15  N   ASP A   2      -1.689   4.125 -27.494  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -2.944   3.984 -26.766  1.00  0.00           C  
ATOM     17  C   ASP A   2      -3.237   5.232 -25.939  1.00  0.00           C  
ATOM     18  O   ASP A   2      -2.362   5.746 -25.243  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -2.895   2.752 -25.860  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -3.692   1.591 -26.420  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -3.147   0.847 -27.262  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -4.864   1.425 -26.018  1.00  0.00           O  
ATOM     23  H   ASP A   2      -0.850   4.188 -26.991  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -3.734   3.855 -27.491  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -1.869   2.436 -25.746  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -3.299   3.007 -24.891  1.00  0.00           H  
ATOM     27  N   LYS A   3      -4.473   5.713 -26.019  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -4.881   6.900 -25.277  1.00  0.00           C  
ATOM     29  C   LYS A   3      -4.751   6.673 -23.773  1.00  0.00           C  
ATOM     30  O   LYS A   3      -4.009   7.379 -23.091  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -6.323   7.273 -25.625  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -6.584   8.771 -25.608  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -7.189   9.216 -24.287  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -8.155  10.375 -24.477  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -7.988  11.415 -23.426  1.00  0.00           N  
ATOM     36  H   LYS A   3      -5.126   5.259 -26.590  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -4.228   7.710 -25.565  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -6.551   6.901 -26.613  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -6.986   6.805 -24.912  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -5.650   9.290 -25.759  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -7.268   9.015 -26.408  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -7.722   8.386 -23.848  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -6.394   9.527 -23.625  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -7.978  10.820 -25.444  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -9.166   9.994 -24.438  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -7.119  11.960 -23.598  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -7.927  10.971 -22.488  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -8.800  12.067 -23.436  1.00  0.00           H  
ATOM     49  N   ASP A   4      -5.478   5.684 -23.265  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -5.444   5.364 -21.844  1.00  0.00           C  
ATOM     51  C   ASP A   4      -4.641   4.091 -21.590  1.00  0.00           C  
ATOM     52  O   ASP A   4      -3.979   3.959 -20.561  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -6.866   5.199 -21.302  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -7.655   4.148 -22.059  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -8.043   4.415 -23.215  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -7.883   3.057 -21.495  1.00  0.00           O  
ATOM     57  H   ASP A   4      -6.050   5.157 -23.860  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -4.967   6.185 -21.330  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -6.818   4.907 -20.264  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -7.387   6.142 -21.384  1.00  0.00           H  
ATOM     61  N   PHE A   5      -4.706   3.158 -22.535  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -3.984   1.896 -22.412  1.00  0.00           C  
ATOM     63  C   PHE A   5      -4.478   1.106 -21.203  1.00  0.00           C  
ATOM     64  O   PHE A   5      -3.684   0.513 -20.470  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -2.481   2.152 -22.292  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -1.639   1.161 -23.047  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -1.927  -0.194 -22.993  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -0.562   1.585 -23.808  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -1.155  -1.108 -23.685  1.00  0.00           C  
ATOM     70  CE2 PHE A   5       0.214   0.675 -24.502  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -0.083  -0.673 -24.440  1.00  0.00           C  
ATOM     72  H   PHE A   5      -5.251   3.321 -23.332  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -4.174   1.319 -23.305  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -2.258   3.136 -22.678  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -2.197   2.106 -21.252  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -2.766  -0.535 -22.404  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -0.329   2.637 -23.857  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -1.389  -2.161 -23.635  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       1.052   1.017 -25.091  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       0.522  -1.385 -24.981  1.00  0.00           H  
ATOM     81  N   ILE A   6      -5.791   1.101 -21.002  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -6.390   0.383 -19.882  1.00  0.00           C  
ATOM     83  C   ILE A   6      -7.535  -0.509 -20.348  1.00  0.00           C  
ATOM     84  O   ILE A   6      -8.635  -0.468 -19.796  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -6.914   1.358 -18.808  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.839   2.386 -18.451  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.353   0.593 -17.568  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -4.597   1.775 -17.841  1.00  0.00           C  
ATOM     89  H   ILE A   6      -6.372   1.591 -21.619  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -5.625  -0.233 -19.435  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.774   1.871 -19.208  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.542   2.912 -19.345  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.246   3.091 -17.742  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.251   1.041 -17.168  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -6.570   0.630 -16.825  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -7.551  -0.436 -17.831  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -3.773   2.466 -17.932  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.355   0.857 -18.357  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -4.775   1.564 -16.797  1.00  0.00           H  
ATOM    100  N   VAL A   7      -7.271  -1.317 -21.370  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -8.275  -2.217 -21.913  1.00  0.00           C  
ATOM    102  C   VAL A   7      -8.291  -3.545 -21.157  1.00  0.00           C  
ATOM    103  O   VAL A   7      -8.195  -4.615 -21.758  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -8.037  -2.484 -23.413  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -6.698  -3.173 -23.632  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -9.174  -3.310 -23.997  1.00  0.00           C  
ATOM    107  H   VAL A   7      -6.382  -1.303 -21.769  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -9.232  -1.740 -21.802  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -8.012  -1.533 -23.926  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -6.856  -4.233 -23.768  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -6.065  -3.012 -22.773  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -6.223  -2.765 -24.511  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -9.707  -3.805 -23.199  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -8.773  -4.049 -24.674  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -9.850  -2.660 -24.533  1.00  0.00           H  
ATOM    116  N   ASN A   8      -8.412  -3.467 -19.837  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -8.441  -4.661 -18.999  1.00  0.00           C  
ATOM    118  C   ASN A   8      -8.854  -4.310 -17.568  1.00  0.00           C  
ATOM    119  O   ASN A   8      -8.082  -3.701 -16.828  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -7.069  -5.338 -18.996  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -7.151  -6.816 -19.320  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -6.477  -7.302 -20.229  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -7.982  -7.539 -18.578  1.00  0.00           N  
ATOM    124  H   ASN A   8      -8.485  -2.586 -19.415  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -9.165  -5.342 -19.417  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -6.438  -4.862 -19.733  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -6.618  -5.226 -18.019  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -8.488  -7.085 -17.872  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -8.055  -8.499 -18.766  1.00  0.00           H  
ATOM    130  N   PRO A   9     -10.084  -4.682 -17.160  1.00  0.00           N  
ATOM    131  CA  PRO A   9     -10.593  -4.395 -15.812  1.00  0.00           C  
ATOM    132  C   PRO A   9      -9.833  -5.153 -14.723  1.00  0.00           C  
ATOM    133  O   PRO A   9     -10.412  -5.957 -13.991  1.00  0.00           O  
ATOM    134  CB  PRO A   9     -12.057  -4.862 -15.864  1.00  0.00           C  
ATOM    135  CG  PRO A   9     -12.371  -5.031 -17.311  1.00  0.00           C  
ATOM    136  CD  PRO A   9     -11.076  -5.398 -17.973  1.00  0.00           C  
ATOM    137  HA  PRO A   9     -10.561  -3.337 -15.597  1.00  0.00           H  
ATOM    138  HB2 PRO A   9     -12.159  -5.797 -15.330  1.00  0.00           H  
ATOM    139  HB3 PRO A   9     -12.690  -4.115 -15.409  1.00  0.00           H  
ATOM    140  HG2 PRO A   9     -13.096  -5.821 -17.441  1.00  0.00           H  
ATOM    141  HG3 PRO A   9     -12.748  -4.103 -17.716  1.00  0.00           H  
ATOM    142  HD2 PRO A   9     -10.917  -6.466 -17.928  1.00  0.00           H  
ATOM    143  HD3 PRO A   9     -11.061  -5.052 -18.996  1.00  0.00           H  
ATOM    144  N   SER A  10      -8.532  -4.891 -14.619  1.00  0.00           N  
ATOM    145  CA  SER A  10      -7.692  -5.545 -13.620  1.00  0.00           C  
ATOM    146  C   SER A  10      -7.917  -7.052 -13.615  1.00  0.00           C  
ATOM    147  O   SER A  10      -7.883  -7.695 -12.566  1.00  0.00           O  
ATOM    148  CB  SER A  10      -7.971  -4.970 -12.231  1.00  0.00           C  
ATOM    149  OG  SER A  10      -7.982  -3.553 -12.257  1.00  0.00           O  
ATOM    150  H   SER A  10      -8.127  -4.241 -15.229  1.00  0.00           H  
ATOM    151  HA  SER A  10      -6.662  -5.352 -13.880  1.00  0.00           H  
ATOM    152  HB2 SER A  10      -8.932  -5.319 -11.885  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -7.203  -5.298 -11.546  1.00  0.00           H  
ATOM    154  HG  SER A  10      -7.248  -3.236 -12.788  1.00  0.00           H  
ATOM    155  N   ASP A  11      -8.145  -7.605 -14.799  1.00  0.00           N  
ATOM    156  CA  ASP A  11      -8.378  -9.041 -14.947  1.00  0.00           C  
ATOM    157  C   ASP A  11      -9.440  -9.530 -13.967  1.00  0.00           C  
ATOM    158  O   ASP A  11      -9.342 -10.630 -13.423  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -7.076  -9.815 -14.735  1.00  0.00           C  
ATOM    160  CG  ASP A  11      -6.131  -9.690 -15.914  1.00  0.00           C  
ATOM    161  OD1 ASP A  11      -6.512 -10.107 -17.029  1.00  0.00           O  
ATOM    162  OD2 ASP A  11      -5.010  -9.172 -15.723  1.00  0.00           O  
ATOM    163  H   ASP A  11      -8.157  -7.034 -15.596  1.00  0.00           H  
ATOM    164  HA  ASP A  11      -8.731  -9.214 -15.952  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -6.578  -9.438 -13.856  1.00  0.00           H  
ATOM    166  HB3 ASP A  11      -7.306 -10.861 -14.593  1.00  0.00           H  
ATOM    167  N   LEU A  12     -10.457  -8.701 -13.747  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -11.543  -9.042 -12.834  1.00  0.00           C  
ATOM    169  C   LEU A  12     -11.006  -9.425 -11.457  1.00  0.00           C  
ATOM    170  O   LEU A  12     -10.837 -10.606 -11.153  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -12.374 -10.193 -13.405  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -13.322  -9.803 -14.542  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -14.445  -8.919 -14.021  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -12.560  -9.102 -15.654  1.00  0.00           C  
ATOM    175  H   LEU A  12     -10.477  -7.841 -14.213  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -12.174  -8.173 -12.731  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -11.698 -10.950 -13.773  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -12.963 -10.616 -12.606  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -13.767 -10.699 -14.952  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -14.114  -8.404 -13.131  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -15.304  -9.530 -13.784  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -14.713  -8.196 -14.777  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -12.199  -8.148 -15.298  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -13.215  -8.946 -16.498  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -11.722  -9.713 -15.957  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.740  -8.421 -10.629  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -10.224  -8.654  -9.285  1.00  0.00           C  
ATOM    188  C   VAL A  13     -10.485  -7.454  -8.379  1.00  0.00           C  
ATOM    189  O   VAL A  13      -9.588  -6.982  -7.679  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -8.711  -8.953  -9.312  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.932  -7.753  -9.828  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -8.223  -9.360  -7.930  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.894  -7.500 -10.928  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -10.731  -9.516  -8.880  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -8.540  -9.778  -9.987  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.613  -7.144  -8.994  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -8.563  -7.166 -10.480  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.066  -8.094 -10.376  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -9.019  -9.862  -7.400  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -7.924  -8.480  -7.380  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -7.379 -10.027  -8.027  1.00  0.00           H  
ATOM    202  N   LEU A  14     -11.721  -6.963  -8.398  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.101  -5.821  -7.584  1.00  0.00           C  
ATOM    204  C   LEU A  14     -12.710  -6.266  -6.256  1.00  0.00           C  
ATOM    205  O   LEU A  14     -13.672  -5.671  -5.773  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -13.087  -4.932  -8.344  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.711  -3.451  -8.403  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.558  -2.883  -7.000  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -11.430  -3.257  -9.201  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.388  -7.375  -8.974  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.209  -5.259  -7.383  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -13.164  -5.301  -9.357  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -14.055  -5.015  -7.875  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.501  -2.904  -8.899  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.489  -2.432  -6.690  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.778  -2.135  -6.997  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -12.297  -3.678  -6.317  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -11.202  -2.204  -9.267  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -11.559  -3.661 -10.193  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.618  -3.771  -8.707  1.00  0.00           H  
ATOM    221  N   ASP A  15     -12.143  -7.317  -5.670  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -12.630  -7.839  -4.400  1.00  0.00           C  
ATOM    223  C   ASP A  15     -12.435  -6.817  -3.285  1.00  0.00           C  
ATOM    224  O   ASP A  15     -13.375  -6.480  -2.566  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -11.910  -9.140  -4.048  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -12.270 -10.273  -4.989  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -13.469 -10.615  -5.074  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -11.353 -10.819  -5.639  1.00  0.00           O  
ATOM    229  H   ASP A  15     -11.378  -7.749  -6.101  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -13.684  -8.039  -4.508  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -10.842  -8.980  -4.101  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -12.176  -9.432  -3.043  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.207  -6.327  -3.149  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -10.884  -5.342  -2.123  1.00  0.00           C  
ATOM    235  C   ASN A  16      -9.695  -4.489  -2.553  1.00  0.00           C  
ATOM    236  O   ASN A  16      -8.685  -5.009  -3.026  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -10.578  -6.038  -0.796  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -9.510  -7.106  -0.936  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -9.803  -8.251  -1.280  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -8.263  -6.735  -0.670  1.00  0.00           N  
ATOM    241  H   ASN A  16     -10.501  -6.635  -3.756  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -11.743  -4.703  -1.995  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -10.233  -5.303  -0.083  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.478  -6.500  -0.422  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -8.104  -5.806  -0.402  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -7.553  -7.406  -0.752  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.823  -3.176  -2.390  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.765  -2.253  -2.763  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.862  -1.935  -1.575  1.00  0.00           C  
ATOM    250  O   LYS A  17      -7.433  -0.795  -1.399  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -9.360  -0.963  -3.330  1.00  0.00           C  
ATOM    252  CG  LYS A  17     -10.216  -0.196  -2.334  1.00  0.00           C  
ATOM    253  CD  LYS A  17     -11.402   0.468  -3.013  1.00  0.00           C  
ATOM    254  CE  LYS A  17     -11.692   1.836  -2.417  1.00  0.00           C  
ATOM    255  NZ  LYS A  17     -12.427   2.713  -3.371  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.650  -2.821  -2.014  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.180  -2.730  -3.526  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -8.554  -0.320  -3.650  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -9.973  -1.208  -4.184  1.00  0.00           H  
ATOM    260  HG2 LYS A  17     -10.581  -0.882  -1.584  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -9.608   0.564  -1.864  1.00  0.00           H  
ATOM    262  HD2 LYS A  17     -11.183   0.584  -4.065  1.00  0.00           H  
ATOM    263  HD3 LYS A  17     -12.272  -0.161  -2.892  1.00  0.00           H  
ATOM    264  HE2 LYS A  17     -12.289   1.709  -1.528  1.00  0.00           H  
ATOM    265  HE3 LYS A  17     -10.756   2.307  -2.157  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17     -12.658   3.620  -2.916  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17     -13.310   2.254  -3.673  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17     -11.842   2.898  -4.211  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.572  -2.949  -0.766  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.719  -2.776   0.398  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.257  -3.010   0.046  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.379  -2.249   0.451  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.155  -3.707   1.517  1.00  0.00           C  
ATOM    274  H   ALA A  18      -7.938  -3.830  -0.954  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.836  -1.763   0.739  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -6.289  -4.014   2.089  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -7.633  -4.579   1.096  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -7.849  -3.193   2.165  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.000  -4.070  -0.713  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -3.647  -4.403  -1.120  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.181  -3.523  -2.275  1.00  0.00           C  
ATOM    282  O   ALA A  19      -1.989  -3.451  -2.565  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -3.554  -5.873  -1.499  1.00  0.00           C  
ATOM    284  H   ALA A  19      -5.738  -4.639  -1.004  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.001  -4.232  -0.275  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -3.891  -6.480  -0.671  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -2.529  -6.120  -1.733  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.176  -6.063  -2.362  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.124  -2.848  -2.929  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -3.789  -1.971  -4.044  1.00  0.00           C  
ATOM    291  C   LEU A  20      -2.792  -0.907  -3.601  1.00  0.00           C  
ATOM    292  O   LEU A  20      -1.855  -0.579  -4.328  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.052  -1.309  -4.603  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.114  -1.223  -6.128  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -3.978  -0.364  -6.661  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.066  -2.613  -6.743  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.060  -2.937  -2.655  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.334  -2.574  -4.816  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -5.909  -1.871  -4.259  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.116  -0.308  -4.204  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.046  -0.758  -6.419  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -4.043  -0.306  -7.737  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -3.032  -0.805  -6.381  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -4.049   0.629  -6.242  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -5.424  -3.336  -6.025  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -4.049  -2.850  -7.018  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -5.693  -2.640  -7.623  1.00  0.00           H  
ATOM    308  N   ARG A  21      -2.995  -0.380  -2.398  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.110   0.633  -1.854  1.00  0.00           C  
ATOM    310  C   ARG A  21      -0.908  -0.009  -1.180  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.187   0.553  -1.173  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.853   1.532  -0.865  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.582   0.765   0.227  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -5.075   1.059   0.224  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -5.641   1.033  -1.125  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -5.974   2.120  -1.822  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -5.778   3.334  -1.317  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -6.500   1.994  -3.033  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.751  -0.684  -1.864  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.763   1.227  -2.676  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -2.141   2.195  -0.395  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -3.575   2.124  -1.406  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -3.435  -0.291   0.067  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -3.171   1.046   1.184  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -5.574   0.314   0.825  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -5.238   2.035   0.656  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -5.786   0.154  -1.535  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -5.376   3.442  -0.409  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -6.033   4.141  -1.849  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -6.645   1.084  -3.421  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -6.751   2.808  -3.555  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.116  -1.195  -0.624  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.039  -1.914   0.043  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.950  -2.443  -0.979  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.152  -2.514  -0.722  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.593  -3.055   0.895  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -1.489  -2.561   2.015  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -2.108  -1.489   1.849  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -1.571  -3.245   3.056  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.008  -1.596  -0.666  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.472  -1.212   0.673  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.166  -3.720   0.268  1.00  0.00           H  
ATOM    343  HB3 ASP A  22       0.230  -3.601   1.333  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.443  -2.787  -2.149  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.293  -3.276  -3.220  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.243  -2.168  -3.651  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.322  -2.427  -4.186  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.453  -3.749  -4.407  1.00  0.00           C  
ATOM    349  CG  TYR A  23       1.138  -4.798  -5.254  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.532  -6.011  -4.704  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       1.390  -4.575  -6.601  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.158  -6.974  -5.474  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       2.017  -5.531  -7.378  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.399  -6.727  -6.809  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.022  -7.683  -7.580  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.516  -2.687  -2.302  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.869  -4.100  -2.834  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.470  -4.171  -4.041  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.230  -2.904  -5.041  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.341  -6.201  -3.658  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.091  -3.636  -7.043  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.457  -7.911  -5.029  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       2.205  -5.339  -8.424  1.00  0.00           H  
ATOM    364  HH  TYR A  23       2.368  -8.146  -8.107  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.833  -0.929  -3.393  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.633   0.231  -3.729  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.643   0.522  -2.627  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.736   1.025  -2.889  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.738   1.451  -3.962  1.00  0.00           C  
ATOM    370  CG  LEU A  24       1.795   2.035  -5.376  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       1.243   1.039  -6.385  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.025   3.345  -5.441  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.970  -0.795  -2.959  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.164   0.006  -4.631  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.717   1.166  -3.753  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.025   2.225  -3.267  1.00  0.00           H  
ATOM    377  HG  LEU A  24       2.824   2.235  -5.634  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       2.053   0.455  -6.794  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       0.747   1.574  -7.182  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       0.537   0.384  -5.896  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       1.702   4.169  -5.269  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       0.255   3.349  -4.684  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       0.573   3.448  -6.415  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.274   0.197  -1.392  1.00  0.00           N  
ATOM    385  CA  ARG A  25       4.153   0.423  -0.256  1.00  0.00           C  
ATOM    386  C   ARG A  25       5.116  -0.751  -0.067  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.154  -0.614   0.580  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.339   0.669   1.022  1.00  0.00           C  
ATOM    389  CG  ARG A  25       2.845  -0.599   1.703  1.00  0.00           C  
ATOM    390  CD  ARG A  25       1.807  -0.289   2.769  1.00  0.00           C  
ATOM    391  NE  ARG A  25       0.710   0.524   2.247  1.00  0.00           N  
ATOM    392  CZ  ARG A  25      -0.222   1.090   3.011  1.00  0.00           C  
ATOM    393  NH1 ARG A  25      -0.192   0.937   4.330  1.00  0.00           N  
ATOM    394  NH2 ARG A  25      -1.186   1.810   2.457  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.393  -0.202  -1.243  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.729   1.303  -0.473  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       3.954   1.210   1.725  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       2.480   1.274   0.773  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       2.403  -1.245   0.962  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       3.685  -1.097   2.165  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       1.405  -1.220   3.143  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       2.285   0.245   3.576  1.00  0.00           H  
ATOM    403  HE  ARG A  25       0.665   0.655   1.277  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       0.534   0.395   4.754  1.00  0.00           H  
ATOM    405 HH12 ARG A  25      -0.893   1.364   4.898  1.00  0.00           H  
ATOM    406 HH21 ARG A  25      -1.213   1.930   1.462  1.00  0.00           H  
ATOM    407 HH22 ARG A  25      -1.886   2.235   3.030  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.767  -1.900  -0.641  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.599  -3.087  -0.541  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.317  -3.372  -1.859  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.191  -4.236  -1.922  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.755  -4.295  -0.128  1.00  0.00           C  
ATOM    413  CG  GLN A  26       5.138  -4.871   1.225  1.00  0.00           C  
ATOM    414  CD  GLN A  26       3.993  -5.613   1.888  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       3.878  -6.833   1.772  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       3.138  -4.876   2.587  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.936  -1.951  -1.143  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.336  -2.899   0.217  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.717  -3.998  -0.087  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.866  -5.072  -0.871  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       5.961  -5.558   1.090  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       5.447  -4.063   1.872  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       3.291  -3.909   2.634  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       2.388  -5.330   3.026  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.950  -2.638  -2.908  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.568  -2.817  -4.217  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.089  -2.767  -4.105  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.797  -3.574  -4.708  1.00  0.00           O  
ATOM    429  CB  ILE A  27       6.069  -1.744  -5.219  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.809  -2.378  -6.587  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       7.054  -0.585  -5.346  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       7.060  -2.899  -7.260  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.250  -1.961  -2.801  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.279  -3.789  -4.589  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.143  -1.344  -4.839  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.127  -3.207  -6.469  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       5.364  -1.640  -7.239  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.632   0.176  -5.985  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       7.979  -0.942  -5.772  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.245  -0.167  -4.368  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       7.297  -3.880  -6.872  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       7.882  -2.227  -7.064  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       6.895  -2.965  -8.326  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.579  -1.814  -3.322  1.00  0.00           N  
ATOM    445  CA  ASN A  28      10.007  -1.653  -3.118  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.540  -2.705  -2.155  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.709  -3.082  -2.222  1.00  0.00           O  
ATOM    448  CB  ASN A  28      10.320  -0.249  -2.594  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.687   0.714  -3.705  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.789   0.660  -4.252  1.00  0.00           O  
ATOM    451  ND2 ASN A  28       9.763   1.605  -4.047  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.961  -1.206  -2.871  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.489  -1.789  -4.073  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       9.454   0.138  -2.080  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      11.148  -0.305  -1.902  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       8.908   1.590  -3.568  1.00  0.00           H  
ATOM    457 HD22 ASN A  28       9.974   2.240  -4.763  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.675  -3.191  -1.267  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.074  -4.213  -0.314  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.828  -5.602  -0.883  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.627  -6.570  -0.150  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.337  -4.038   1.015  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.943  -2.973   1.913  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.950  -3.377   3.375  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.938  -3.131   4.063  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      10.967  -3.940   3.830  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.754  -2.868  -1.259  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.129  -4.097  -0.157  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.312  -3.766   0.811  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       9.351  -4.977   1.547  1.00  0.00           H  
ATOM    471  HG2 GLU A  29      10.962  -2.795   1.600  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       9.370  -2.064   1.808  1.00  0.00           H  
ATOM    473  N   TYR A  30       9.867  -5.681  -2.204  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.675  -6.928  -2.918  1.00  0.00           C  
ATOM    475  C   TYR A  30      10.849  -7.169  -3.854  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.256  -8.308  -4.081  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.363  -6.904  -3.704  1.00  0.00           C  
ATOM    478  CG  TYR A  30       7.651  -8.237  -3.735  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       8.256  -9.357  -4.289  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       6.372  -8.375  -3.208  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       7.607 -10.577  -4.320  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       5.717  -9.592  -3.233  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       6.337 -10.688  -3.790  1.00  0.00           C  
ATOM    484  OH  TYR A  30       5.688 -11.902  -3.818  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.044  -4.879  -2.710  1.00  0.00           H  
ATOM    486  HA  TYR A  30       9.643  -7.711  -2.194  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.697  -6.182  -3.257  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.569  -6.613  -4.725  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       9.249  -9.268  -4.703  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       5.888  -7.512  -2.773  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       8.093 -11.437  -4.756  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       4.723  -9.677  -2.820  1.00  0.00           H  
ATOM    493  HH  TYR A  30       6.277 -12.588  -3.492  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.398  -6.081  -4.381  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.534  -6.152  -5.277  1.00  0.00           C  
ATOM    496  C   PHE A  31      13.842  -5.981  -4.506  1.00  0.00           C  
ATOM    497  O   PHE A  31      14.910  -6.354  -4.992  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.422  -5.085  -6.367  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.741  -5.568  -7.615  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      10.395  -5.897  -7.602  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      12.445  -5.693  -8.801  1.00  0.00           C  
ATOM    502  CE1 PHE A  31       9.765  -6.342  -8.749  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      11.821  -6.137  -9.951  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      10.479  -6.462  -9.925  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.034  -5.207  -4.153  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.524  -7.122  -5.734  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      11.858  -4.248  -5.984  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.414  -4.750  -6.636  1.00  0.00           H  
ATOM    509  HD1 PHE A  31       9.835  -5.804  -6.683  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      13.495  -5.440  -8.823  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       8.714  -6.596  -8.726  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      12.382  -6.230 -10.870  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       9.990  -6.809 -10.822  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.751  -5.416  -3.303  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.928  -5.201  -2.475  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.434  -6.515  -1.893  1.00  0.00           C  
ATOM    517  O   ALA A  32      16.639  -6.720  -1.748  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.615  -4.213  -1.361  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.874  -5.139  -2.963  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.695  -4.773  -3.098  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      15.504  -3.649  -1.120  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      14.283  -4.750  -0.486  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      13.837  -3.537  -1.685  1.00  0.00           H  
ATOM    524  N   ILE A  33      14.503  -7.404  -1.559  1.00  0.00           N  
ATOM    525  CA  ILE A  33      14.849  -8.698  -0.991  1.00  0.00           C  
ATOM    526  C   ILE A  33      15.522  -9.595  -2.027  1.00  0.00           C  
ATOM    527  O   ILE A  33      16.426 -10.363  -1.702  1.00  0.00           O  
ATOM    528  CB  ILE A  33      13.607  -9.420  -0.435  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      12.787  -8.473   0.445  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      14.018 -10.656   0.348  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      13.583  -7.858   1.578  1.00  0.00           C  
ATOM    532  H   ILE A  33      13.561  -7.181  -1.696  1.00  0.00           H  
ATOM    533  HA  ILE A  33      15.535  -8.528  -0.176  1.00  0.00           H  
ATOM    534  HB  ILE A  33      13.000  -9.737  -1.269  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      12.402  -7.668  -0.163  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      11.961  -9.018   0.877  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      14.394 -10.361   1.317  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      14.791 -11.183  -0.192  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      13.163 -11.302   0.476  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      13.708  -6.802   1.397  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      14.551  -8.332   1.636  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      13.055  -8.004   2.509  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.072  -9.491  -3.273  1.00  0.00           N  
ATOM    544  CA  ILE A  34      15.630 -10.295  -4.355  1.00  0.00           C  
ATOM    545  C   ILE A  34      17.117 -10.012  -4.547  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.848 -10.832  -5.104  1.00  0.00           O  
ATOM    547  CB  ILE A  34      14.894 -10.040  -5.687  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      13.381 -10.163  -5.493  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      15.378 -11.007  -6.759  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      12.951 -11.484  -4.891  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.347  -8.861  -3.470  1.00  0.00           H  
ATOM    552  HA  ILE A  34      15.506 -11.333  -4.093  1.00  0.00           H  
ATOM    553  HB  ILE A  34      15.127  -9.038  -6.013  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      13.043  -9.376  -4.837  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      12.893 -10.061  -6.451  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      15.732 -10.451  -7.612  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      14.563 -11.650  -7.060  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      16.184 -11.611  -6.364  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      13.544 -11.689  -4.012  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      13.095 -12.273  -5.614  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      11.908 -11.431  -4.616  1.00  0.00           H  
ATOM    562  N   GLY A  35      17.559  -8.851  -4.080  1.00  0.00           N  
ATOM    563  CA  GLY A  35      18.959  -8.484  -4.211  1.00  0.00           C  
ATOM    564  C   GLY A  35      19.154  -7.073  -4.734  1.00  0.00           C  
ATOM    565  O   GLY A  35      20.282  -6.587  -4.810  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.933  -8.238  -3.644  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      19.430  -8.564  -3.241  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      19.437  -9.177  -4.887  1.00  0.00           H  
ATOM    569  N   ARG A  36      18.058  -6.410  -5.098  1.00  0.00           N  
ATOM    570  CA  ARG A  36      18.124  -5.048  -5.617  1.00  0.00           C  
ATOM    571  C   ARG A  36      18.845  -5.013  -6.964  1.00  0.00           C  
ATOM    572  O   ARG A  36      19.935  -4.454  -7.081  1.00  0.00           O  
ATOM    573  CB  ARG A  36      18.836  -4.132  -4.617  1.00  0.00           C  
ATOM    574  CG  ARG A  36      18.333  -2.698  -4.641  1.00  0.00           C  
ATOM    575  CD  ARG A  36      18.665  -1.968  -3.349  1.00  0.00           C  
ATOM    576  NE  ARG A  36      19.314  -0.683  -3.596  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      20.598  -0.551  -3.923  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      21.373  -1.620  -4.043  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      21.106   0.656  -4.132  1.00  0.00           N  
ATOM    580  H   ARG A  36      17.184  -6.847  -5.017  1.00  0.00           H  
ATOM    581  HA  ARG A  36      17.113  -4.698  -5.755  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      18.691  -4.525  -3.622  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      19.892  -4.125  -4.842  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      18.799  -2.177  -5.465  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      17.261  -2.704  -4.776  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      17.749  -1.798  -2.802  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      19.326  -2.587  -2.759  1.00  0.00           H  
ATOM    588  HE  ARG A  36      18.764   0.124  -3.516  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      20.995  -2.534  -3.888  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      22.336  -1.515  -4.289  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      20.526   1.465  -4.043  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      22.071   0.755  -4.378  1.00  0.00           H  
ATOM    593  N   PRO A  37      18.239  -5.608  -8.004  1.00  0.00           N  
ATOM    594  CA  PRO A  37      18.827  -5.641  -9.348  1.00  0.00           C  
ATOM    595  C   PRO A  37      19.188  -4.248  -9.852  1.00  0.00           C  
ATOM    596  O   PRO A  37      18.318  -3.484 -10.272  1.00  0.00           O  
ATOM    597  CB  PRO A  37      17.721  -6.253 -10.211  1.00  0.00           C  
ATOM    598  CG  PRO A  37      16.888  -7.041  -9.260  1.00  0.00           C  
ATOM    599  CD  PRO A  37      16.935  -6.298  -7.955  1.00  0.00           C  
ATOM    600  HA  PRO A  37      19.704  -6.272  -9.380  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      17.148  -5.465 -10.678  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      18.158  -6.886 -10.969  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      15.872  -7.099  -9.622  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      17.303  -8.032  -9.143  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      16.125  -5.586  -7.897  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      16.897  -6.988  -7.125  1.00  0.00           H  
ATOM    607  N   ARG A  38      20.475  -3.922  -9.807  1.00  0.00           N  
ATOM    608  CA  ARG A  38      20.950  -2.619 -10.257  1.00  0.00           C  
ATOM    609  C   ARG A  38      20.660  -2.414 -11.741  1.00  0.00           C  
ATOM    610  O   ARG A  38      20.860  -3.315 -12.554  1.00  0.00           O  
ATOM    611  CB  ARG A  38      22.452  -2.484  -9.993  1.00  0.00           C  
ATOM    612  CG  ARG A  38      22.798  -1.380  -9.007  1.00  0.00           C  
ATOM    613  CD  ARG A  38      22.717  -0.008  -9.656  1.00  0.00           C  
ATOM    614  NE  ARG A  38      23.753   0.895  -9.161  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      23.791   1.367  -7.916  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      22.855   1.022  -7.041  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      24.768   2.183  -7.547  1.00  0.00           N  
ATOM    618  H   ARG A  38      21.121  -4.573  -9.461  1.00  0.00           H  
ATOM    619  HA  ARG A  38      20.426  -1.864  -9.692  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      22.823  -3.417  -9.597  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      22.955  -2.273 -10.925  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      22.103  -1.416  -8.181  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      23.802  -1.537  -8.642  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      22.833  -0.122 -10.724  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      21.748   0.419  -9.445  1.00  0.00           H  
ATOM    626  HE  ARG A  38      24.456   1.163  -9.787  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      22.116   0.406  -7.312  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      22.888   1.381  -6.107  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      25.476   2.445  -8.203  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      24.797   2.539  -6.613  1.00  0.00           H  
ATOM    631  N   PHE A  39      20.187  -1.220 -12.086  1.00  0.00           N  
ATOM    632  CA  PHE A  39      19.870  -0.894 -13.471  1.00  0.00           C  
ATOM    633  C   PHE A  39      20.563   0.395 -13.899  1.00  0.00           C  
ATOM    634  O   PHE A  39      20.141   1.491 -13.536  1.00  0.00           O  
ATOM    635  CB  PHE A  39      18.357  -0.755 -13.650  1.00  0.00           C  
ATOM    636  CG  PHE A  39      17.751   0.343 -12.821  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      17.635   0.207 -11.448  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      17.302   1.510 -13.417  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      17.079   1.216 -10.682  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      16.746   2.522 -12.657  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      16.634   2.375 -11.288  1.00  0.00           C  
ATOM    642  H   PHE A  39      20.050  -0.542 -11.391  1.00  0.00           H  
ATOM    643  HA  PHE A  39      20.224  -1.703 -14.091  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      18.142  -0.544 -14.686  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      17.882  -1.684 -13.371  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      17.983  -0.698 -10.973  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      17.389   1.626 -14.487  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      16.992   1.097  -9.612  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      16.399   3.427 -13.134  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      16.200   3.164 -10.693  1.00  0.00           H  
HETATM  651  N   NH2 A  40      21.633   0.261 -14.675  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      21.913  -0.643 -14.926  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      22.099   1.074 -14.966  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   1      -0.715  13.111 -22.674  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.572  13.726 -21.336  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.034  12.780 -20.231  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.234  12.327 -19.413  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.411  14.999 -21.339  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.275  14.871 -22.552  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.529  13.991 -23.531  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.465  13.981 -21.178  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -2.000  15.050 -20.433  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -0.765  15.860 -21.405  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -3.217  14.414 -22.282  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -2.445  15.846 -22.983  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -2.224  13.412 -24.122  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -0.899  14.591 -24.171  1.00  0.00           H  
ATOM     15  N   ASP A   2      -2.330  12.488 -20.215  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -2.900  11.596 -19.212  1.00  0.00           C  
ATOM     17  C   ASP A   2      -4.139  10.892 -19.753  1.00  0.00           C  
ATOM     18  O   ASP A   2      -5.249  11.418 -19.674  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -3.255  12.378 -17.946  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -4.081  13.614 -18.242  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -3.549  14.543 -18.886  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -5.261  13.653 -17.831  1.00  0.00           O  
ATOM     23  H   ASP A   2      -2.917  12.881 -20.893  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -2.156  10.853 -18.968  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -3.821  11.740 -17.283  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -2.345  12.684 -17.452  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.943   9.698 -20.304  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -5.038   8.920 -20.857  1.00  0.00           C  
ATOM     29  C   LYS A   3      -4.821   7.429 -20.618  1.00  0.00           C  
ATOM     30  O   LYS A   3      -5.047   6.608 -21.508  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -5.185   9.196 -22.355  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -5.584  10.627 -22.678  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -5.226  10.995 -24.108  1.00  0.00           C  
ATOM     34  CE  LYS A   3      -5.105  12.500 -24.284  1.00  0.00           C  
ATOM     35  NZ  LYS A   3      -6.402  13.122 -24.668  1.00  0.00           N  
ATOM     36  H   LYS A   3      -3.040   9.332 -20.335  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -5.935   9.226 -20.353  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -4.242   8.990 -22.841  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -5.939   8.536 -22.758  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -6.652  10.732 -22.547  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -5.070  11.296 -22.005  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -4.282  10.535 -24.362  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -5.997  10.625 -24.770  1.00  0.00           H  
ATOM     44  HE2 LYS A   3      -4.771  12.932 -23.353  1.00  0.00           H  
ATOM     45  HE3 LYS A   3      -4.376  12.702 -25.055  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3      -6.950  13.361 -23.817  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3      -6.957  12.461 -25.248  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3      -6.236  13.990 -25.216  1.00  0.00           H  
ATOM     49  N   ASP A   4      -4.380   7.086 -19.413  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -4.132   5.694 -19.056  1.00  0.00           C  
ATOM     51  C   ASP A   4      -3.709   5.573 -17.596  1.00  0.00           C  
ATOM     52  O   ASP A   4      -2.555   5.269 -17.295  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -3.054   5.098 -19.965  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -3.125   3.585 -20.030  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -3.694   2.976 -19.100  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.612   3.008 -21.011  1.00  0.00           O  
ATOM     57  H   ASP A   4      -4.218   7.786 -18.746  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -5.052   5.147 -19.198  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -3.177   5.488 -20.963  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -2.081   5.379 -19.590  1.00  0.00           H  
ATOM     61  N   PHE A   5      -4.652   5.815 -16.690  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -4.378   5.734 -15.260  1.00  0.00           C  
ATOM     63  C   PHE A   5      -3.330   6.764 -14.850  1.00  0.00           C  
ATOM     64  O   PHE A   5      -2.133   6.478 -14.844  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -3.904   4.326 -14.888  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -4.808   3.630 -13.910  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -6.102   3.287 -14.266  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -4.360   3.317 -12.636  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -6.935   2.646 -13.368  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -5.189   2.675 -11.735  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -6.477   2.339 -12.101  1.00  0.00           C  
ATOM     72  H   PHE A   5      -5.553   6.055 -16.991  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -5.297   5.946 -14.735  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -3.856   3.723 -15.781  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -2.921   4.388 -14.447  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -6.461   3.528 -15.256  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -3.354   3.579 -12.349  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -7.942   2.385 -13.658  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -4.828   2.435 -10.745  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -7.127   1.837 -11.400  1.00  0.00           H  
ATOM     81  N   ILE A   6      -3.789   7.963 -14.508  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -2.894   9.038 -14.098  1.00  0.00           C  
ATOM     83  C   ILE A   6      -3.528   9.890 -13.003  1.00  0.00           C  
ATOM     84  O   ILE A   6      -4.059  10.968 -13.270  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -2.518   9.943 -15.287  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -2.026   9.100 -16.464  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -1.461  10.956 -14.871  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -0.717   8.390 -16.195  1.00  0.00           C  
ATOM     89  H   ILE A   6      -4.754   8.132 -14.533  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -1.989   8.589 -13.714  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -3.402  10.487 -15.589  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -2.767   8.350 -16.697  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -1.886   9.741 -17.323  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -1.343  11.695 -15.651  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -0.521  10.449 -14.710  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -1.768  11.443 -13.957  1.00  0.00           H  
ATOM     97 HD11 ILE A   6       0.104   9.003 -16.537  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -0.704   7.446 -16.721  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -0.614   8.212 -15.134  1.00  0.00           H  
ATOM    100  N   VAL A   7      -3.466   9.401 -11.770  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -4.029  10.115 -10.635  1.00  0.00           C  
ATOM    102  C   VAL A   7      -5.528  10.337 -10.820  1.00  0.00           C  
ATOM    103  O   VAL A   7      -5.951  11.315 -11.436  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -3.322  11.470 -10.439  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -4.051  12.330  -9.415  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -1.874  11.256 -10.026  1.00  0.00           C  
ATOM    107  H   VAL A   7      -3.029   8.541 -11.621  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -3.869   9.515  -9.750  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -3.326  11.987 -11.384  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -3.332  12.907  -8.852  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -4.609  11.695  -8.742  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -4.730  12.998  -9.925  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -1.253  11.190 -10.908  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -1.791  10.339  -9.460  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -1.546  12.086  -9.417  1.00  0.00           H  
ATOM    116  N   ASN A   8      -6.322   9.418 -10.281  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -7.776   9.504 -10.381  1.00  0.00           C  
ATOM    118  C   ASN A   8      -8.231   9.392 -11.836  1.00  0.00           C  
ATOM    119  O   ASN A   8      -8.487  10.401 -12.493  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -8.276  10.817  -9.777  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -8.643  10.677  -8.312  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -9.584   9.965  -7.962  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -7.899  11.357  -7.447  1.00  0.00           N  
ATOM    124  H   ASN A   8      -5.921   8.661  -9.805  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -8.194   8.679  -9.824  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -7.502  11.565  -9.863  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -9.151  11.146 -10.319  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -7.167  11.905  -7.798  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -8.115  11.285  -6.495  1.00  0.00           H  
ATOM    130  N   PRO A   9      -8.338   8.158 -12.357  1.00  0.00           N  
ATOM    131  CA  PRO A   9      -8.766   7.918 -13.737  1.00  0.00           C  
ATOM    132  C   PRO A   9     -10.257   8.168 -13.934  1.00  0.00           C  
ATOM    133  O   PRO A   9     -11.069   7.249 -13.830  1.00  0.00           O  
ATOM    134  CB  PRO A   9      -8.438   6.441 -13.955  1.00  0.00           C  
ATOM    135  CG  PRO A   9      -8.515   5.835 -12.597  1.00  0.00           C  
ATOM    136  CD  PRO A   9      -8.051   6.900 -11.639  1.00  0.00           C  
ATOM    137  HA  PRO A   9      -8.204   8.523 -14.435  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      -9.162   6.004 -14.626  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      -7.447   6.346 -14.373  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      -9.534   5.553 -12.379  1.00  0.00           H  
ATOM    141  HG3 PRO A   9      -7.866   4.974 -12.542  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -8.611   6.847 -10.717  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      -6.993   6.799 -11.447  1.00  0.00           H  
ATOM    144  N   SER A  10     -10.610   9.418 -14.219  1.00  0.00           N  
ATOM    145  CA  SER A  10     -12.005   9.788 -14.429  1.00  0.00           C  
ATOM    146  C   SER A  10     -12.836   9.525 -13.177  1.00  0.00           C  
ATOM    147  O   SER A  10     -13.978   9.076 -13.260  1.00  0.00           O  
ATOM    148  CB  SER A  10     -12.587   9.017 -15.615  1.00  0.00           C  
ATOM    149  OG  SER A  10     -13.471   9.829 -16.368  1.00  0.00           O  
ATOM    150  H   SER A  10      -9.917  10.106 -14.288  1.00  0.00           H  
ATOM    151  HA  SER A  10     -12.036  10.846 -14.649  1.00  0.00           H  
ATOM    152  HB2 SER A  10     -11.784   8.690 -16.258  1.00  0.00           H  
ATOM    153  HB3 SER A  10     -13.129   8.158 -15.250  1.00  0.00           H  
ATOM    154  HG  SER A  10     -14.080   9.272 -16.858  1.00  0.00           H  
ATOM    155  N   ASP A  11     -12.251   9.808 -12.017  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -12.935   9.603 -10.745  1.00  0.00           C  
ATOM    157  C   ASP A  11     -13.363   8.147 -10.581  1.00  0.00           C  
ATOM    158  O   ASP A  11     -14.464   7.863 -10.108  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -14.154  10.522 -10.645  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -14.316  11.120  -9.261  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -13.316  11.634  -8.716  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -15.441  11.074  -8.722  1.00  0.00           O  
ATOM    163  H   ASP A  11     -11.337  10.165 -12.017  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -12.244   9.852  -9.954  1.00  0.00           H  
ATOM    165  HB2 ASP A  11     -14.048  11.329 -11.355  1.00  0.00           H  
ATOM    166  HB3 ASP A  11     -15.044   9.957 -10.880  1.00  0.00           H  
ATOM    167  N   LEU A  12     -12.488   7.228 -10.976  1.00  0.00           N  
ATOM    168  CA  LEU A  12     -12.775   5.804 -10.873  1.00  0.00           C  
ATOM    169  C   LEU A  12     -11.902   5.149  -9.805  1.00  0.00           C  
ATOM    170  O   LEU A  12     -10.998   4.374 -10.115  1.00  0.00           O  
ATOM    171  CB  LEU A  12     -12.553   5.121 -12.224  1.00  0.00           C  
ATOM    172  CG  LEU A  12     -13.293   3.795 -12.409  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -12.811   2.773 -11.393  1.00  0.00           C  
ATOM    174  CD2 LEU A  12     -14.796   4.004 -12.288  1.00  0.00           C  
ATOM    175  H   LEU A  12     -11.627   7.515 -11.344  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -13.812   5.695 -10.589  1.00  0.00           H  
ATOM    177  HB2 LEU A  12     -12.871   5.799 -13.002  1.00  0.00           H  
ATOM    178  HB3 LEU A  12     -11.496   4.936 -12.340  1.00  0.00           H  
ATOM    179  HG  LEU A  12     -13.086   3.409 -13.396  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -13.130   3.069 -10.405  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -11.734   2.718 -11.422  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -13.229   1.805 -11.630  1.00  0.00           H  
ATOM    183 HD21 LEU A  12     -15.112   3.767 -11.283  1.00  0.00           H  
ATOM    184 HD22 LEU A  12     -15.306   3.358 -12.988  1.00  0.00           H  
ATOM    185 HD23 LEU A  12     -15.034   5.033 -12.508  1.00  0.00           H  
ATOM    186  N   VAL A  13     -12.176   5.472  -8.544  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -11.416   4.918  -7.432  1.00  0.00           C  
ATOM    188  C   VAL A  13     -12.222   4.963  -6.136  1.00  0.00           C  
ATOM    189  O   VAL A  13     -12.045   5.859  -5.311  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -10.088   5.676  -7.237  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -10.342   7.149  -6.950  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -9.263   5.037  -6.127  1.00  0.00           C  
ATOM    193  H   VAL A  13     -12.905   6.097  -8.360  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -11.187   3.889  -7.667  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -9.524   5.607  -8.156  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -11.404   7.326  -6.882  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -9.928   7.747  -7.749  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -9.871   7.422  -6.017  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -9.513   5.498  -5.182  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -8.212   5.183  -6.330  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -9.478   3.980  -6.080  1.00  0.00           H  
ATOM    202  N   LEU A  14     -13.107   3.987  -5.963  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -13.940   3.915  -4.768  1.00  0.00           C  
ATOM    204  C   LEU A  14     -14.778   2.639  -4.765  1.00  0.00           C  
ATOM    205  O   LEU A  14     -15.877   2.608  -5.317  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -14.850   5.140  -4.679  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -15.027   5.716  -3.273  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -15.495   4.636  -2.309  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.729   6.342  -2.787  1.00  0.00           C  
ATOM    210  H   LEU A  14     -13.203   3.300  -6.654  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -13.284   3.900  -3.911  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -14.439   5.914  -5.312  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -15.825   4.869  -5.058  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -15.783   6.488  -3.300  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -14.637   4.165  -1.853  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -16.068   3.896  -2.849  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -16.112   5.080  -1.543  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -12.921   5.638  -2.915  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -13.822   6.598  -1.742  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.523   7.234  -3.359  1.00  0.00           H  
ATOM    221  N   ASP A  15     -14.252   1.593  -4.137  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -14.950   0.315  -4.058  1.00  0.00           C  
ATOM    223  C   ASP A  15     -14.148  -0.689  -3.237  1.00  0.00           C  
ATOM    224  O   ASP A  15     -14.690  -1.375  -2.372  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -15.201  -0.241  -5.462  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -16.353  -1.226  -5.496  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -16.306  -2.221  -4.743  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -17.303  -1.001  -6.276  1.00  0.00           O  
ATOM    229  H   ASP A  15     -13.372   1.682  -3.715  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -15.899   0.484  -3.573  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -15.430   0.575  -6.130  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -14.310  -0.745  -5.808  1.00  0.00           H  
ATOM    233  N   ASN A  16     -12.850  -0.768  -3.516  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.967  -1.684  -2.806  1.00  0.00           C  
ATOM    235  C   ASN A  16     -10.532  -1.548  -3.308  1.00  0.00           C  
ATOM    236  O   ASN A  16     -10.204  -1.996  -4.406  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -12.445  -3.128  -2.975  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.232  -3.621  -1.776  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -13.260  -2.974  -0.730  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -13.875  -4.772  -1.923  1.00  0.00           N  
ATOM    241  H   ASN A  16     -12.477  -0.192  -4.216  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -11.993  -1.426  -1.758  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -13.080  -3.189  -3.848  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.589  -3.772  -3.112  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -13.808  -5.234  -2.785  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -14.392  -5.115  -1.163  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.683  -0.925  -2.497  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.291  -0.729  -2.861  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.382  -0.855  -1.641  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.410  -0.115  -1.499  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -8.098   0.638  -3.517  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -6.975   0.672  -4.539  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -7.018   1.943  -5.372  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -7.692   1.709  -6.714  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -6.956   2.366  -7.828  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.000  -0.590  -1.641  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.031  -1.496  -3.565  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -9.016   0.918  -4.015  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -7.881   1.367  -2.749  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -6.028   0.625  -4.020  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -7.072  -0.181  -5.194  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -7.568   2.698  -4.831  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -6.007   2.284  -5.541  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -7.737   0.646  -6.900  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -8.696   2.108  -6.672  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -6.688   3.335  -7.557  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -7.556   2.410  -8.677  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -6.094   1.829  -8.053  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.706  -1.801  -0.765  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.918  -2.026   0.440  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.519  -2.523   0.092  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.553  -1.761   0.131  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.623  -3.018   1.354  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.491  -2.362  -0.933  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.834  -1.086   0.962  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -8.517  -2.564   1.754  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -6.963  -3.291   2.165  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -7.887  -3.901   0.792  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.417  -3.802  -0.251  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.136  -4.395  -0.608  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.562  -3.741  -1.859  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.347  -3.681  -2.038  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.282  -5.895  -0.810  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.222  -4.360  -0.266  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.453  -4.228   0.213  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -5.022  -6.086  -1.573  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -4.594  -6.354   0.117  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -3.334  -6.311  -1.116  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.446  -3.244  -2.721  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.021  -2.584  -3.951  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.011  -1.485  -3.640  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.100  -1.223  -4.425  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.230  -2.000  -4.687  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.499  -2.601  -6.068  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.360  -2.276  -7.021  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.696  -4.106  -5.964  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.403  -3.315  -2.523  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.548  -3.325  -4.578  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.106  -2.154  -4.075  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.078  -0.938  -4.807  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.404  -2.171  -6.471  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -4.257  -3.073  -7.744  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -3.440  -2.174  -6.464  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -4.574  -1.351  -7.536  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -4.831  -4.552  -5.495  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -5.824  -4.521  -6.953  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -6.575  -4.314  -5.371  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.179  -0.852  -2.484  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.284   0.208  -2.060  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.052  -0.373  -1.385  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.049   0.164  -1.508  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -3.004   1.175  -1.115  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.233   2.552  -1.714  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -4.009   2.471  -3.020  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -4.981   3.553  -3.148  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -4.663   4.795  -3.511  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -3.404   5.112  -3.784  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -5.609   5.720  -3.602  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.919  -1.108  -1.903  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.975   0.738  -2.938  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.964   0.755  -0.853  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.415   1.291  -0.216  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -3.794   3.152  -1.012  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -2.277   3.016  -1.902  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -3.311   2.527  -3.841  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -4.530   1.525  -3.055  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -5.919   3.346  -2.953  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -2.686   4.420  -3.718  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -3.173   6.047  -4.057  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -6.559   5.486  -3.399  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -5.371   6.652  -3.876  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.246  -1.478  -0.681  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.147  -2.141   0.003  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.808  -2.749  -1.009  1.00  0.00           C  
ATOM    335  O   ASP A  22       2.015  -2.820  -0.777  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.671  -3.215   0.957  1.00  0.00           C  
ATOM    337  CG  ASP A  22      -0.929  -2.676   2.351  1.00  0.00           C  
ATOM    338  OD1 ASP A  22      -0.235  -1.721   2.756  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -1.827  -3.210   3.037  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.145  -1.860  -0.629  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.385  -1.394   0.563  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.595  -3.613   0.568  1.00  0.00           H  
ATOM    343  HB3 ASP A  22       0.057  -4.011   1.028  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.262  -3.163  -2.142  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.068  -3.739  -3.205  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.082  -2.713  -3.682  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.189  -3.056  -4.099  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.183  -4.192  -4.368  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.946  -4.872  -5.483  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.493  -4.134  -6.526  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       1.120  -6.250  -5.493  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.191  -4.751  -7.547  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.817  -6.874  -6.509  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.351  -6.120  -7.534  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.046  -6.737  -8.547  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.702  -3.059  -2.271  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.593  -4.586  -2.802  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.554  -4.890  -3.999  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.319  -3.332  -4.785  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.367  -3.062  -6.533  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.699  -6.837  -4.690  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.609  -4.160  -8.348  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.941  -7.946  -6.499  1.00  0.00           H  
ATOM    364  HH  TYR A  23       3.986  -6.710  -8.355  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.696  -1.448  -3.593  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.561  -0.352  -3.988  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.549  -0.037  -2.873  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.663   0.422  -3.124  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.732   0.887  -4.333  1.00  0.00           C  
ATOM    370  CG  LEU A  24       1.651   1.217  -5.824  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       3.032   1.539  -6.375  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.026   0.062  -6.591  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.807  -1.246  -3.242  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.105  -0.667  -4.855  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.728   0.737  -3.964  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.161   1.737  -3.822  1.00  0.00           H  
ATOM    377  HG  LEU A  24       1.027   2.089  -5.959  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       3.069   1.288  -7.424  1.00  0.00           H  
ATOM    379 HD12 LEU A  24       3.776   0.964  -5.842  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       3.234   2.593  -6.249  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       0.983   0.310  -7.642  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       0.026  -0.114  -6.222  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       1.622  -0.827  -6.455  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.132  -0.297  -1.636  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.976  -0.051  -0.480  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.973  -1.186  -0.286  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.054  -0.991   0.270  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.122   0.119   0.778  1.00  0.00           C  
ATOM    389  CG  ARG A  25       3.823   0.877   1.892  1.00  0.00           C  
ATOM    390  CD  ARG A  25       2.833   1.617   2.777  1.00  0.00           C  
ATOM    391  NE  ARG A  25       2.422   2.893   2.191  1.00  0.00           N  
ATOM    392  CZ  ARG A  25       1.316   3.063   1.468  1.00  0.00           C  
ATOM    393  NH1 ARG A  25       0.492   2.047   1.240  1.00  0.00           N  
ATOM    394  NH2 ARG A  25       1.031   4.260   0.972  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.238  -0.666  -1.501  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.517   0.857  -0.662  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.222   0.656   0.516  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       2.852  -0.858   1.150  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       4.376   0.176   2.500  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       4.506   1.591   1.454  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       1.961   0.997   2.918  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       3.297   1.805   3.733  1.00  0.00           H  
ATOM    403  HE  ARG A  25       3.005   3.666   2.343  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       0.696   1.144   1.612  1.00  0.00           H  
ATOM    405 HH12 ARG A  25      -0.334   2.188   0.695  1.00  0.00           H  
ATOM    406 HH21 ARG A  25       1.645   5.032   1.141  1.00  0.00           H  
ATOM    407 HH22 ARG A  25       0.202   4.392   0.428  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.602  -2.374  -0.750  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.456  -3.542  -0.633  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.260  -3.769  -1.911  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.251  -4.497  -1.906  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.620  -4.782  -0.310  1.00  0.00           C  
ATOM    413  CG  GLN A  26       5.250  -5.680   0.743  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.361  -6.850   1.118  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       4.714  -8.009   0.896  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       3.201  -6.552   1.692  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.733  -2.463  -1.180  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.138  -3.361   0.175  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.653  -4.467   0.051  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       4.487  -5.359  -1.212  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       6.181  -6.066   0.357  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       5.442  -5.094   1.629  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       2.986  -5.607   1.838  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       2.608  -7.290   1.945  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.832  -3.138  -3.003  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.522  -3.271  -4.281  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.024  -3.063  -4.107  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.836  -3.807  -4.656  1.00  0.00           O  
ATOM    429  CB  ILE A  27       5.959  -2.271  -5.323  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.889  -2.926  -6.703  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.784  -0.989  -5.381  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       5.014  -4.159  -6.746  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.038  -2.568  -2.947  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.351  -4.274  -4.647  1.00  0.00           H  
ATOM    435  HB  ILE A  27       4.964  -2.002  -5.014  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       5.492  -2.216  -7.414  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.885  -3.215  -7.009  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.318  -0.292  -6.062  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       7.782  -1.217  -5.729  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       6.836  -0.549  -4.397  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       5.593  -5.023  -6.453  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       4.639  -4.301  -7.748  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       4.185  -4.034  -6.064  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.375  -2.046  -3.332  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.770  -1.730  -3.070  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.365  -2.701  -2.060  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.568  -2.958  -2.070  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.908  -0.290  -2.569  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.507   0.631  -3.614  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      11.129   0.178  -4.574  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      10.321   1.934  -3.430  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.677  -1.495  -2.927  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.304  -1.833  -3.999  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.933   0.086  -2.301  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.547  -0.278  -1.697  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       9.815   2.222  -2.642  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      10.697   2.552  -4.089  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.517  -3.253  -1.191  1.00  0.00           N  
ATOM    459  CA  GLU A  29       9.979  -4.204  -0.196  1.00  0.00           C  
ATOM    460  C   GLU A  29       9.903  -5.626  -0.735  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.774  -6.592   0.019  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.170  -4.075   1.097  1.00  0.00           C  
ATOM    463  CG  GLU A  29      10.025  -4.086   2.353  1.00  0.00           C  
ATOM    464  CD  GLU A  29      10.172  -2.709   2.971  1.00  0.00           C  
ATOM    465  OE1 GLU A  29      10.983  -1.910   2.457  1.00  0.00           O  
ATOM    466  OE2 GLU A  29       9.478  -2.430   3.970  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.570  -3.023  -1.228  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.007  -3.976   0.003  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.619  -3.146   1.071  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       8.471  -4.896   1.155  1.00  0.00           H  
ATOM    471  HG2 GLU A  29       9.569  -4.741   3.079  1.00  0.00           H  
ATOM    472  HG3 GLU A  29      11.007  -4.458   2.102  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.006  -5.734  -2.049  1.00  0.00           N  
ATOM    474  CA  TYR A  30       9.978  -7.009  -2.733  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.208  -7.142  -3.617  1.00  0.00           C  
ATOM    476  O   TYR A  30      11.758  -8.230  -3.784  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.703  -7.147  -3.569  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.435  -8.559  -4.037  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       8.420  -9.618  -3.139  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       8.195  -8.833  -5.378  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       8.174 -10.911  -3.563  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       7.949 -10.123  -5.810  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       7.939 -11.157  -4.899  1.00  0.00           C  
ATOM    484  OH  TYR A  30       7.694 -12.442  -5.326  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.121  -4.929  -2.571  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.001  -7.775  -1.990  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       7.858  -6.828  -2.979  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       8.784  -6.517  -4.444  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       8.605  -9.423  -2.092  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       8.204  -8.021  -6.090  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       8.167 -11.721  -2.849  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       7.764 -10.315  -6.857  1.00  0.00           H  
ATOM    493  HH  TYR A  30       8.451 -12.998  -5.123  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.640  -6.015  -4.171  1.00  0.00           N  
ATOM    495  CA  PHE A  31      12.810  -5.978  -5.024  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.064  -5.663  -4.210  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.183  -5.902  -4.664  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.632  -4.939  -6.132  1.00  0.00           C  
ATOM    499  CG  PHE A  31      11.473  -5.227  -7.043  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      11.408  -6.420  -7.748  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      10.450  -4.305  -7.198  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      10.345  -6.687  -8.587  1.00  0.00           C  
ATOM    503  CE2 PHE A  31       9.384  -4.568  -8.036  1.00  0.00           C  
ATOM    504  CZ  PHE A  31       9.331  -5.761  -8.731  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.162  -5.185  -3.992  1.00  0.00           H  
ATOM    506  HA  PHE A  31      12.917  -6.950  -5.467  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.468  -3.971  -5.685  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.529  -4.906  -6.733  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      12.201  -7.145  -7.634  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      10.490  -3.373  -6.655  1.00  0.00           H  
ATOM    511  HE1 PHE A  31      10.306  -7.621  -9.129  1.00  0.00           H  
ATOM    512  HE2 PHE A  31       8.592  -3.841  -8.148  1.00  0.00           H  
ATOM    513  HZ  PHE A  31       8.498  -5.968  -9.387  1.00  0.00           H  
ATOM    514  N   ALA A  32      13.872  -5.130  -3.004  1.00  0.00           N  
ATOM    515  CA  ALA A  32      14.996  -4.789  -2.139  1.00  0.00           C  
ATOM    516  C   ALA A  32      15.810  -6.029  -1.785  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.039  -5.987  -1.744  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.499  -4.102  -0.875  1.00  0.00           C  
ATOM    519  H   ALA A  32      12.959  -4.960  -2.688  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.629  -4.096  -2.673  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      15.145  -4.357  -0.048  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      13.492  -4.429  -0.661  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      14.507  -3.033  -1.021  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.114  -7.131  -1.525  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.766  -8.383  -1.169  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.399  -9.047  -2.386  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.620  -9.181  -2.469  1.00  0.00           O  
ATOM    528  CB  ILE A  33      14.775  -9.368  -0.521  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      13.975  -8.672   0.582  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.514 -10.575   0.036  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      14.829  -8.167   1.724  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.139  -7.102  -1.569  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.538  -8.159  -0.450  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.095  -9.715  -1.284  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      13.453  -7.825   0.159  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      13.254  -9.366   0.987  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.527 -10.294   0.282  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.528 -11.362  -0.703  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      15.011 -10.926   0.925  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      14.360  -8.415   2.663  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      14.936  -7.094   1.646  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      15.804  -8.628   1.674  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.559  -9.470  -3.327  1.00  0.00           N  
ATOM    544  CA  ILE A  34      16.034 -10.128  -4.539  1.00  0.00           C  
ATOM    545  C   ILE A  34      16.887  -9.193  -5.391  1.00  0.00           C  
ATOM    546  O   ILE A  34      17.654  -9.644  -6.244  1.00  0.00           O  
ATOM    547  CB  ILE A  34      14.861 -10.655  -5.390  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      13.917 -11.500  -4.532  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      15.382 -11.464  -6.569  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      12.745 -12.069  -5.303  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.598  -9.338  -3.202  1.00  0.00           H  
ATOM    552  HA  ILE A  34      16.638 -10.969  -4.239  1.00  0.00           H  
ATOM    553  HB  ILE A  34      14.319  -9.806  -5.779  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      14.468 -12.328  -4.110  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      13.525 -10.891  -3.730  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      15.969 -12.295  -6.204  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      15.999 -10.835  -7.193  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      14.548 -11.837  -7.146  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      13.089 -12.448  -6.253  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      12.013 -11.292  -5.468  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      12.296 -12.871  -4.734  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.751  -7.894  -5.162  1.00  0.00           N  
ATOM    563  CA  GLY A  35      17.517  -6.923  -5.922  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.902  -6.697  -5.350  1.00  0.00           C  
ATOM    565  O   GLY A  35      19.846  -7.406  -5.695  1.00  0.00           O  
ATOM    566  H   GLY A  35      16.125  -7.589  -4.472  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      17.614  -7.276  -6.939  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      16.985  -5.984  -5.928  1.00  0.00           H  
ATOM    569  N   ARG A  36      19.021  -5.705  -4.474  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.302  -5.385  -3.852  1.00  0.00           C  
ATOM    571  C   ARG A  36      21.359  -5.077  -4.911  1.00  0.00           C  
ATOM    572  O   ARG A  36      22.283  -5.861  -5.127  1.00  0.00           O  
ATOM    573  CB  ARG A  36      20.769  -6.543  -2.968  1.00  0.00           C  
ATOM    574  CG  ARG A  36      21.862  -6.158  -1.986  1.00  0.00           C  
ATOM    575  CD  ARG A  36      21.281  -5.670  -0.668  1.00  0.00           C  
ATOM    576  NE  ARG A  36      20.583  -6.735   0.050  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      20.306  -6.693   1.351  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      20.665  -5.645   2.081  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      19.666  -7.705   1.924  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.230  -5.177  -4.240  1.00  0.00           H  
ATOM    581  HA  ARG A  36      20.161  -4.509  -3.237  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      19.924  -6.914  -2.405  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      21.144  -7.334  -3.599  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      22.482  -7.020  -1.796  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      22.459  -5.369  -2.419  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      22.085  -5.301  -0.050  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      20.586  -4.868  -0.871  1.00  0.00           H  
ATOM    588  HE  ARG A  36      20.305  -7.520  -0.465  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      21.147  -4.879   1.654  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      20.454  -5.620   3.057  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      19.392  -8.497   1.379  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      19.459  -7.674   2.902  1.00  0.00           H  
ATOM    593  N   PRO A  37      21.235  -3.922  -5.590  1.00  0.00           N  
ATOM    594  CA  PRO A  37      22.182  -3.513  -6.632  1.00  0.00           C  
ATOM    595  C   PRO A  37      23.556  -3.173  -6.064  1.00  0.00           C  
ATOM    596  O   PRO A  37      23.827  -2.025  -5.711  1.00  0.00           O  
ATOM    597  CB  PRO A  37      21.532  -2.267  -7.238  1.00  0.00           C  
ATOM    598  CG  PRO A  37      20.656  -1.731  -6.159  1.00  0.00           C  
ATOM    599  CD  PRO A  37      20.162  -2.929  -5.396  1.00  0.00           C  
ATOM    600  HA  PRO A  37      22.287  -4.274  -7.391  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      22.297  -1.557  -7.516  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      20.958  -2.546  -8.109  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      21.227  -1.083  -5.511  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      19.826  -1.195  -6.592  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      20.045  -2.688  -4.349  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      19.230  -3.284  -5.811  1.00  0.00           H  
ATOM    607  N   ARG A  38      24.422  -4.179  -5.981  1.00  0.00           N  
ATOM    608  CA  ARG A  38      25.769  -3.988  -5.458  1.00  0.00           C  
ATOM    609  C   ARG A  38      26.584  -3.080  -6.374  1.00  0.00           C  
ATOM    610  O   ARG A  38      26.517  -3.194  -7.598  1.00  0.00           O  
ATOM    611  CB  ARG A  38      26.473  -5.335  -5.297  1.00  0.00           C  
ATOM    612  CG  ARG A  38      25.667  -6.355  -4.509  1.00  0.00           C  
ATOM    613  CD  ARG A  38      25.515  -5.945  -3.053  1.00  0.00           C  
ATOM    614  NE  ARG A  38      25.854  -7.032  -2.140  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      25.167  -8.170  -2.053  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      24.105  -8.372  -2.824  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      25.543  -9.108  -1.195  1.00  0.00           N  
ATOM    618  H   ARG A  38      24.149  -5.070  -6.278  1.00  0.00           H  
ATOM    619  HA  ARG A  38      25.682  -3.519  -4.490  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      26.671  -5.744  -6.277  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      27.413  -5.179  -4.786  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      24.686  -6.443  -4.951  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      26.170  -7.310  -4.554  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      26.168  -5.107  -2.858  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      24.490  -5.648  -2.882  1.00  0.00           H  
ATOM    626  HE  ARG A  38      26.634  -6.911  -1.560  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      23.816  -7.669  -3.473  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      23.593  -9.229  -2.755  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      26.343  -8.961  -0.613  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      25.028  -9.962  -1.131  1.00  0.00           H  
ATOM    631  N   PHE A  39      27.354  -2.178  -5.773  1.00  0.00           N  
ATOM    632  CA  PHE A  39      28.184  -1.252  -6.536  1.00  0.00           C  
ATOM    633  C   PHE A  39      29.486  -0.956  -5.802  1.00  0.00           C  
ATOM    634  O   PHE A  39      30.575  -1.136  -6.349  1.00  0.00           O  
ATOM    635  CB  PHE A  39      27.424   0.051  -6.795  1.00  0.00           C  
ATOM    636  CG  PHE A  39      27.887   0.783  -8.024  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      27.453   0.396  -9.281  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      28.758   1.855  -7.920  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      27.877   1.067 -10.413  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      29.185   2.530  -9.048  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      28.744   2.135 -10.296  1.00  0.00           C  
ATOM    642  H   PHE A  39      27.366  -2.135  -4.794  1.00  0.00           H  
ATOM    643  HA  PHE A  39      28.415  -1.718  -7.482  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      26.374  -0.170  -6.917  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      27.551   0.708  -5.948  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      26.775  -0.439  -9.374  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      29.104   2.164  -6.945  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      27.530   0.755 -11.387  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      29.864   3.365  -8.953  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      29.078   2.661 -11.179  1.00  0.00           H  
HETATM  651  N   NH2 A  40      29.376  -0.501  -4.559  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      28.478  -0.382  -4.188  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      30.199  -0.304  -4.064  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   1      -0.419 -16.556  20.934  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.908 -17.177  19.683  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.941 -16.294  18.986  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.146 -16.516  19.108  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.519 -18.522  20.061  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.657 -18.463  21.548  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.601 -17.501  22.049  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -0.071 -17.336  19.021  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -2.479 -18.636  19.576  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -0.857 -19.318  19.758  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -2.641 -18.102  21.809  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -1.497 -19.445  21.969  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -0.950 -16.987  22.932  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       0.319 -18.027  22.257  1.00  0.00           H  
ATOM     15  N   ASP A   2      -1.461 -15.294  18.256  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -2.341 -14.379  17.538  1.00  0.00           C  
ATOM     17  C   ASP A   2      -2.077 -14.435  16.038  1.00  0.00           C  
ATOM     18  O   ASP A   2      -0.925 -14.481  15.601  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -2.152 -12.949  18.051  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -3.471 -12.271  18.370  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -4.252 -12.020  17.429  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -3.719 -11.989  19.561  1.00  0.00           O  
ATOM     23  H   ASP A   2      -0.490 -15.169  18.196  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -3.359 -14.686  17.722  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -1.555 -12.972  18.951  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -1.640 -12.366  17.300  1.00  0.00           H  
ATOM     27  N   LYS A   3      -3.148 -14.429  15.251  1.00  0.00           N  
ATOM     28  CA  LYS A   3      -3.031 -14.480  13.799  1.00  0.00           C  
ATOM     29  C   LYS A   3      -4.402 -14.374  13.137  1.00  0.00           C  
ATOM     30  O   LYS A   3      -5.426 -14.657  13.760  1.00  0.00           O  
ATOM     31  CB  LYS A   3      -2.336 -15.774  13.366  1.00  0.00           C  
ATOM     32  CG  LYS A   3      -0.989 -15.547  12.700  1.00  0.00           C  
ATOM     33  CD  LYS A   3      -0.669 -16.650  11.703  1.00  0.00           C  
ATOM     34  CE  LYS A   3       0.829 -16.798  11.498  1.00  0.00           C  
ATOM     35  NZ  LYS A   3       1.163 -17.989  10.670  1.00  0.00           N  
ATOM     36  H   LYS A   3      -4.038 -14.391  15.657  1.00  0.00           H  
ATOM     37  HA  LYS A   3      -2.430 -13.638  13.486  1.00  0.00           H  
ATOM     38  HB2 LYS A   3      -2.182 -16.394  14.238  1.00  0.00           H  
ATOM     39  HB3 LYS A   3      -2.975 -16.300  12.671  1.00  0.00           H  
ATOM     40  HG2 LYS A   3      -1.010 -14.602  12.180  1.00  0.00           H  
ATOM     41  HG3 LYS A   3      -0.221 -15.528  13.459  1.00  0.00           H  
ATOM     42  HD2 LYS A   3      -1.065 -17.583  12.074  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -1.132 -16.411  10.757  1.00  0.00           H  
ATOM     44  HE2 LYS A   3       1.202 -15.912  11.005  1.00  0.00           H  
ATOM     45  HE3 LYS A   3       1.304 -16.896  12.463  1.00  0.00           H  
ATOM     46  HZ1 LYS A   3       0.396 -18.691  10.728  1.00  0.00           H  
ATOM     47  HZ2 LYS A   3       2.042 -18.427  11.011  1.00  0.00           H  
ATOM     48  HZ3 LYS A   3       1.289 -17.710   9.676  1.00  0.00           H  
ATOM     49  N   ASP A   4      -4.414 -13.964  11.874  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -5.659 -13.820  11.128  1.00  0.00           C  
ATOM     51  C   ASP A   4      -5.727 -14.811   9.963  1.00  0.00           C  
ATOM     52  O   ASP A   4      -6.773 -14.963   9.332  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -5.798 -12.390  10.602  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -6.179 -11.408  11.692  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -6.744 -11.848  12.715  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -5.913 -10.201  11.521  1.00  0.00           O  
ATOM     57  H   ASP A   4      -3.564 -13.753  11.432  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -6.475 -14.024  11.803  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -4.857 -12.077  10.174  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -6.561 -12.367   9.838  1.00  0.00           H  
ATOM     61  N   PHE A   5      -4.610 -15.479   9.682  1.00  0.00           N  
ATOM     62  CA  PHE A   5      -4.554 -16.448   8.592  1.00  0.00           C  
ATOM     63  C   PHE A   5      -4.732 -15.761   7.242  1.00  0.00           C  
ATOM     64  O   PHE A   5      -5.825 -15.759   6.674  1.00  0.00           O  
ATOM     65  CB  PHE A   5      -5.625 -17.528   8.782  1.00  0.00           C  
ATOM     66  CG  PHE A   5      -5.062 -18.886   9.087  1.00  0.00           C  
ATOM     67  CD1 PHE A   5      -3.990 -19.385   8.362  1.00  0.00           C  
ATOM     68  CD2 PHE A   5      -5.603 -19.663  10.098  1.00  0.00           C  
ATOM     69  CE1 PHE A   5      -3.469 -20.634   8.642  1.00  0.00           C  
ATOM     70  CE2 PHE A   5      -5.086 -20.913  10.381  1.00  0.00           C  
ATOM     71  CZ  PHE A   5      -4.019 -21.399   9.652  1.00  0.00           C  
ATOM     72  H   PHE A   5      -3.807 -15.316  10.216  1.00  0.00           H  
ATOM     73  HA  PHE A   5      -3.580 -16.915   8.618  1.00  0.00           H  
ATOM     74  HB2 PHE A   5      -6.270 -17.244   9.599  1.00  0.00           H  
ATOM     75  HB3 PHE A   5      -6.212 -17.606   7.878  1.00  0.00           H  
ATOM     76  HD1 PHE A   5      -3.560 -18.787   7.573  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      -6.438 -19.285  10.668  1.00  0.00           H  
ATOM     78  HE1 PHE A   5      -2.635 -21.012   8.070  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      -5.519 -21.510  11.171  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      -3.613 -22.377   9.871  1.00  0.00           H  
ATOM     81  N   ILE A   6      -3.652 -15.176   6.735  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -3.688 -14.485   5.452  1.00  0.00           C  
ATOM     83  C   ILE A   6      -2.300 -14.440   4.816  1.00  0.00           C  
ATOM     84  O   ILE A   6      -1.728 -13.368   4.619  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -4.229 -13.049   5.604  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -4.347 -12.375   4.235  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -3.332 -12.235   6.526  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.580 -11.508   4.092  1.00  0.00           C  
ATOM     89  H   ILE A   6      -2.810 -15.210   7.236  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -4.354 -15.031   4.800  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -5.209 -13.103   6.055  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -3.483 -11.748   4.073  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.384 -13.134   3.468  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -2.872 -12.891   7.250  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -3.923 -11.490   7.038  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -2.564 -11.747   5.943  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.964 -11.591   3.085  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.322 -10.479   4.294  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.334 -11.837   4.792  1.00  0.00           H  
ATOM    100  N   VAL A   7      -1.764 -15.615   4.499  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -0.453 -15.720   3.893  1.00  0.00           C  
ATOM    102  C   VAL A   7      -0.548 -15.759   2.370  1.00  0.00           C  
ATOM    103  O   VAL A   7       0.149 -16.536   1.712  1.00  0.00           O  
ATOM    104  CB  VAL A   7       0.299 -16.973   4.389  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       1.100 -16.656   5.641  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -0.660 -18.130   4.640  1.00  0.00           C  
ATOM    107  H   VAL A   7      -2.260 -16.429   4.681  1.00  0.00           H  
ATOM    108  HA  VAL A   7       0.110 -14.852   4.186  1.00  0.00           H  
ATOM    109  HB  VAL A   7       0.985 -17.272   3.620  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       0.494 -16.848   6.515  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       1.392 -15.617   5.628  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       1.983 -17.278   5.670  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -0.127 -19.065   4.548  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -1.460 -18.099   3.915  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -1.071 -18.047   5.634  1.00  0.00           H  
ATOM    116  N   ASN A   8      -1.413 -14.918   1.811  1.00  0.00           N  
ATOM    117  CA  ASN A   8      -1.594 -14.858   0.364  1.00  0.00           C  
ATOM    118  C   ASN A   8      -2.595 -13.769  -0.015  1.00  0.00           C  
ATOM    119  O   ASN A   8      -3.750 -14.058  -0.328  1.00  0.00           O  
ATOM    120  CB  ASN A   8      -2.068 -16.213  -0.169  1.00  0.00           C  
ATOM    121  CG  ASN A   8      -0.966 -16.966  -0.889  1.00  0.00           C  
ATOM    122  OD1 ASN A   8      -0.288 -16.418  -1.757  1.00  0.00           O  
ATOM    123  ND2 ASN A   8      -0.782 -18.231  -0.528  1.00  0.00           N  
ATOM    124  H   ASN A   8      -1.938 -14.322   2.383  1.00  0.00           H  
ATOM    125  HA  ASN A   8      -0.639 -14.621  -0.078  1.00  0.00           H  
ATOM    126  HB2 ASN A   8      -2.412 -16.817   0.656  1.00  0.00           H  
ATOM    127  HB3 ASN A   8      -2.883 -16.056  -0.861  1.00  0.00           H  
ATOM    128 HD21 ASN A   8      -1.359 -18.602   0.170  1.00  0.00           H  
ATOM    129 HD22 ASN A   8      -0.075 -18.741  -0.977  1.00  0.00           H  
ATOM    130  N   PRO A   9      -2.163 -12.497   0.005  1.00  0.00           N  
ATOM    131  CA  PRO A   9      -3.028 -11.367  -0.341  1.00  0.00           C  
ATOM    132  C   PRO A   9      -3.325 -11.306  -1.837  1.00  0.00           C  
ATOM    133  O   PRO A   9      -2.969 -10.342  -2.513  1.00  0.00           O  
ATOM    134  CB  PRO A   9      -2.211 -10.149   0.094  1.00  0.00           C  
ATOM    135  CG  PRO A   9      -0.794 -10.599   0.012  1.00  0.00           C  
ATOM    136  CD  PRO A   9      -0.799 -12.061   0.364  1.00  0.00           C  
ATOM    137  HA  PRO A   9      -3.958 -11.397   0.208  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      -2.405  -9.324  -0.576  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      -2.480  -9.873   1.103  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      -0.421 -10.455  -0.990  1.00  0.00           H  
ATOM    141  HG3 PRO A   9      -0.193 -10.045   0.720  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      -0.060 -12.592  -0.217  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      -0.619 -12.196   1.421  1.00  0.00           H  
ATOM    144  N   SER A  10      -3.983 -12.345  -2.347  1.00  0.00           N  
ATOM    145  CA  SER A  10      -4.329 -12.411  -3.755  1.00  0.00           C  
ATOM    146  C   SER A  10      -5.757 -12.909  -3.944  1.00  0.00           C  
ATOM    147  O   SER A  10      -6.054 -13.634  -4.893  1.00  0.00           O  
ATOM    148  CB  SER A  10      -3.352 -13.317  -4.507  1.00  0.00           C  
ATOM    149  OG  SER A  10      -2.027 -12.827  -4.415  1.00  0.00           O  
ATOM    150  H   SER A  10      -4.241 -13.078  -1.764  1.00  0.00           H  
ATOM    151  HA  SER A  10      -4.258 -11.416  -4.148  1.00  0.00           H  
ATOM    152  HB2 SER A  10      -3.386 -14.310  -4.082  1.00  0.00           H  
ATOM    153  HB3 SER A  10      -3.634 -13.362  -5.549  1.00  0.00           H  
ATOM    154  HG  SER A  10      -1.814 -12.648  -3.495  1.00  0.00           H  
ATOM    155  N   ASP A  11      -6.635 -12.508  -3.034  1.00  0.00           N  
ATOM    156  CA  ASP A  11      -8.037 -12.905  -3.094  1.00  0.00           C  
ATOM    157  C   ASP A  11      -8.898 -11.957  -2.268  1.00  0.00           C  
ATOM    158  O   ASP A  11      -9.872 -12.371  -1.637  1.00  0.00           O  
ATOM    159  CB  ASP A  11      -8.208 -14.339  -2.593  1.00  0.00           C  
ATOM    160  CG  ASP A  11      -7.774 -14.504  -1.148  1.00  0.00           C  
ATOM    161  OD1 ASP A  11      -6.556 -14.437  -0.883  1.00  0.00           O  
ATOM    162  OD2 ASP A  11      -8.654 -14.700  -0.284  1.00  0.00           O  
ATOM    163  H   ASP A  11      -6.333 -11.928  -2.305  1.00  0.00           H  
ATOM    164  HA  ASP A  11      -8.353 -12.849  -4.123  1.00  0.00           H  
ATOM    165  HB2 ASP A  11      -9.248 -14.621  -2.671  1.00  0.00           H  
ATOM    166  HB3 ASP A  11      -7.614 -15.002  -3.205  1.00  0.00           H  
ATOM    167  N   LEU A  12      -8.530 -10.682  -2.280  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -9.261  -9.664  -1.537  1.00  0.00           C  
ATOM    169  C   LEU A  12      -9.252  -8.338  -2.289  1.00  0.00           C  
ATOM    170  O   LEU A  12      -8.535  -7.407  -1.922  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -8.654  -9.477  -0.143  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -9.073 -10.515   0.906  1.00  0.00           C  
ATOM    173  CD1 LEU A  12     -10.581 -10.716   0.894  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -8.352 -11.837   0.670  1.00  0.00           C  
ATOM    175  H   LEU A  12      -7.747 -10.421  -2.805  1.00  0.00           H  
ATOM    176  HA  LEU A  12     -10.283  -9.997  -1.437  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -7.579  -9.509  -0.237  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -8.937  -8.501   0.221  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -8.795 -10.155   1.886  1.00  0.00           H  
ATOM    180 HD11 LEU A  12     -10.932 -10.871   1.904  1.00  0.00           H  
ATOM    181 HD12 LEU A  12     -10.826 -11.579   0.293  1.00  0.00           H  
ATOM    182 HD13 LEU A  12     -11.058  -9.842   0.477  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -7.648 -11.725  -0.139  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -9.071 -12.601   0.421  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -7.824 -12.122   1.570  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.050  -8.263  -3.346  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -10.138  -7.056  -4.155  1.00  0.00           C  
ATOM    188  C   VAL A  13     -11.469  -6.345  -3.935  1.00  0.00           C  
ATOM    189  O   VAL A  13     -12.231  -6.119  -4.877  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -9.969  -7.381  -5.652  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -11.034  -8.366  -6.109  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -10.010  -6.110  -6.489  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.596  -9.040  -3.589  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.335  -6.397  -3.859  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -9.003  -7.845  -5.788  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -10.664  -9.374  -5.988  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -11.265  -8.190  -7.149  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -11.924  -8.235  -5.514  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -10.991  -5.997  -6.925  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -9.272  -6.172  -7.274  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -9.796  -5.258  -5.861  1.00  0.00           H  
ATOM    202  N   LEU A  14     -11.742  -5.991  -2.684  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.975  -5.304  -2.332  1.00  0.00           C  
ATOM    204  C   LEU A  14     -12.871  -4.686  -0.941  1.00  0.00           C  
ATOM    205  O   LEU A  14     -13.377  -5.239   0.036  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -14.159  -6.274  -2.389  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -15.016  -6.176  -3.653  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -15.568  -7.541  -4.031  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -16.146  -5.177  -3.454  1.00  0.00           C  
ATOM    210  H   LEU A  14     -11.095  -6.195  -1.980  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -13.128  -4.518  -3.050  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -13.776  -7.281  -2.316  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -14.795  -6.086  -1.537  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -14.402  -5.826  -4.470  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -14.957  -8.313  -3.586  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -15.556  -7.649  -5.106  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -16.581  -7.632  -3.672  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -17.018  -5.506  -4.000  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -15.839  -4.208  -3.814  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -16.386  -5.112  -2.403  1.00  0.00           H  
ATOM    221  N   ASP A  15     -12.207  -3.537  -0.859  1.00  0.00           N  
ATOM    222  CA  ASP A  15     -12.035  -2.844   0.411  1.00  0.00           C  
ATOM    223  C   ASP A  15     -11.434  -1.457   0.196  1.00  0.00           C  
ATOM    224  O   ASP A  15     -10.527  -1.043   0.917  1.00  0.00           O  
ATOM    225  CB  ASP A  15     -11.143  -3.664   1.345  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -11.645  -3.661   2.775  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -12.779  -4.131   3.007  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.907  -3.186   3.663  1.00  0.00           O  
ATOM    229  H   ASP A  15     -11.827  -3.146  -1.672  1.00  0.00           H  
ATOM    230  HA  ASP A  15     -13.008  -2.734   0.860  1.00  0.00           H  
ATOM    231  HB2 ASP A  15     -11.112  -4.686   0.997  1.00  0.00           H  
ATOM    232  HB3 ASP A  15     -10.144  -3.253   1.333  1.00  0.00           H  
ATOM    233  N   ASN A  16     -11.948  -0.743  -0.800  1.00  0.00           N  
ATOM    234  CA  ASN A  16     -11.466   0.598  -1.110  1.00  0.00           C  
ATOM    235  C   ASN A  16      -9.992   0.571  -1.502  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.205   1.407  -1.056  1.00  0.00           O  
ATOM    237  CB  ASN A  16     -11.674   1.527   0.088  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -13.102   2.023   0.195  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -13.359   3.226   0.136  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -14.040   1.098   0.354  1.00  0.00           N  
ATOM    241  H   ASN A  16     -12.672  -1.127  -1.339  1.00  0.00           H  
ATOM    242  HA  ASN A  16     -12.041   0.970  -1.945  1.00  0.00           H  
ATOM    243  HB2 ASN A  16     -11.429   0.995   0.995  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -11.020   2.382  -0.009  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -13.762   0.158   0.393  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -14.972   1.390   0.425  1.00  0.00           H  
ATOM    247  N   LYS A  17      -9.625  -0.392  -2.341  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -8.244  -0.527  -2.795  1.00  0.00           C  
ATOM    249  C   LYS A  17      -7.300  -0.740  -1.614  1.00  0.00           C  
ATOM    250  O   LYS A  17      -6.219  -0.154  -1.556  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -7.829   0.714  -3.595  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -7.628   0.443  -5.077  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -6.588   1.374  -5.679  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -7.236   2.540  -6.410  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -7.013   3.832  -5.705  1.00  0.00           N  
ATOM    256  H   LYS A  17     -10.298  -1.027  -2.664  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -8.193  -1.391  -3.440  1.00  0.00           H  
ATOM    258  HB2 LYS A  17      -8.595   1.468  -3.489  1.00  0.00           H  
ATOM    259  HB3 LYS A  17      -6.903   1.097  -3.193  1.00  0.00           H  
ATOM    260  HG2 LYS A  17      -7.300  -0.579  -5.205  1.00  0.00           H  
ATOM    261  HG3 LYS A  17      -8.568   0.588  -5.589  1.00  0.00           H  
ATOM    262  HD2 LYS A  17      -5.965   1.763  -4.887  1.00  0.00           H  
ATOM    263  HD3 LYS A  17      -5.981   0.816  -6.375  1.00  0.00           H  
ATOM    264  HE2 LYS A  17      -6.815   2.605  -7.402  1.00  0.00           H  
ATOM    265  HE3 LYS A  17      -8.299   2.358  -6.483  1.00  0.00           H  
ATOM    266  HZ1 LYS A  17      -7.098   3.698  -4.676  1.00  0.00           H  
ATOM    267  HZ2 LYS A  17      -7.718   4.533  -6.010  1.00  0.00           H  
ATOM    268  HZ3 LYS A  17      -6.063   4.197  -5.919  1.00  0.00           H  
ATOM    269  N   ALA A  18      -7.718  -1.583  -0.676  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -6.909  -1.875   0.502  1.00  0.00           C  
ATOM    271  C   ALA A  18      -5.557  -2.461   0.110  1.00  0.00           C  
ATOM    272  O   ALA A  18      -4.543  -1.763   0.113  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -7.652  -2.825   1.429  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.588  -2.020  -0.778  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -6.748  -0.947   1.032  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -8.205  -3.543   0.840  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -8.335  -2.265   2.049  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -6.942  -3.346   2.055  1.00  0.00           H  
ATOM    279  N   ALA A  19      -5.548  -3.747  -0.228  1.00  0.00           N  
ATOM    280  CA  ALA A  19      -4.320  -4.422  -0.622  1.00  0.00           C  
ATOM    281  C   ALA A  19      -3.720  -3.787  -1.870  1.00  0.00           C  
ATOM    282  O   ALA A  19      -2.500  -3.760  -2.038  1.00  0.00           O  
ATOM    283  CB  ALA A  19      -4.582  -5.903  -0.853  1.00  0.00           C  
ATOM    284  H   ALA A  19      -6.389  -4.251  -0.213  1.00  0.00           H  
ATOM    285  HA  ALA A  19      -3.613  -4.326   0.189  1.00  0.00           H  
ATOM    286  HB1 ALA A  19      -3.930  -6.265  -1.635  1.00  0.00           H  
ATOM    287  HB2 ALA A  19      -5.611  -6.045  -1.146  1.00  0.00           H  
ATOM    288  HB3 ALA A  19      -4.388  -6.449   0.057  1.00  0.00           H  
ATOM    289  N   LEU A  20      -4.581  -3.268  -2.741  1.00  0.00           N  
ATOM    290  CA  LEU A  20      -4.126  -2.626  -3.968  1.00  0.00           C  
ATOM    291  C   LEU A  20      -3.078  -1.563  -3.657  1.00  0.00           C  
ATOM    292  O   LEU A  20      -2.171  -1.314  -4.451  1.00  0.00           O  
ATOM    293  CB  LEU A  20      -5.307  -2.000  -4.713  1.00  0.00           C  
ATOM    294  CG  LEU A  20      -5.248  -2.122  -6.236  1.00  0.00           C  
ATOM    295  CD1 LEU A  20      -4.060  -1.351  -6.788  1.00  0.00           C  
ATOM    296  CD2 LEU A  20      -5.177  -3.584  -6.650  1.00  0.00           C  
ATOM    297  H   LEU A  20      -5.540  -3.313  -2.552  1.00  0.00           H  
ATOM    298  HA  LEU A  20      -3.675  -3.382  -4.592  1.00  0.00           H  
ATOM    299  HB2 LEU A  20      -6.214  -2.474  -4.368  1.00  0.00           H  
ATOM    300  HB3 LEU A  20      -5.351  -0.951  -4.460  1.00  0.00           H  
ATOM    301  HG  LEU A  20      -6.147  -1.698  -6.660  1.00  0.00           H  
ATOM    302 HD11 LEU A  20      -4.122  -0.320  -6.474  1.00  0.00           H  
ATOM    303 HD12 LEU A  20      -4.068  -1.400  -7.867  1.00  0.00           H  
ATOM    304 HD13 LEU A  20      -3.143  -1.788  -6.417  1.00  0.00           H  
ATOM    305 HD21 LEU A  20      -5.433  -3.676  -7.695  1.00  0.00           H  
ATOM    306 HD22 LEU A  20      -5.870  -4.161  -6.056  1.00  0.00           H  
ATOM    307 HD23 LEU A  20      -4.173  -3.955  -6.492  1.00  0.00           H  
ATOM    308  N   ARG A  21      -3.209  -0.943  -2.488  1.00  0.00           N  
ATOM    309  CA  ARG A  21      -2.276   0.083  -2.061  1.00  0.00           C  
ATOM    310  C   ARG A  21      -1.068  -0.539  -1.379  1.00  0.00           C  
ATOM    311  O   ARG A  21       0.040  -0.007  -1.445  1.00  0.00           O  
ATOM    312  CB  ARG A  21      -2.961   1.076  -1.119  1.00  0.00           C  
ATOM    313  CG  ARG A  21      -3.925   2.017  -1.821  1.00  0.00           C  
ATOM    314  CD  ARG A  21      -4.488   3.053  -0.864  1.00  0.00           C  
ATOM    315  NE  ARG A  21      -5.507   3.887  -1.497  1.00  0.00           N  
ATOM    316  CZ  ARG A  21      -5.237   4.857  -2.366  1.00  0.00           C  
ATOM    317  NH1 ARG A  21      -3.981   5.123  -2.706  1.00  0.00           N  
ATOM    318  NH2 ARG A  21      -6.225   5.563  -2.898  1.00  0.00           N  
ATOM    319  H   ARG A  21      -3.946  -1.185  -1.898  1.00  0.00           H  
ATOM    320  HA  ARG A  21      -1.945   0.602  -2.937  1.00  0.00           H  
ATOM    321  HB2 ARG A  21      -3.511   0.523  -0.371  1.00  0.00           H  
ATOM    322  HB3 ARG A  21      -2.203   1.670  -0.629  1.00  0.00           H  
ATOM    323  HG2 ARG A  21      -3.401   2.524  -2.618  1.00  0.00           H  
ATOM    324  HG3 ARG A  21      -4.740   1.439  -2.234  1.00  0.00           H  
ATOM    325  HD2 ARG A  21      -4.928   2.543  -0.020  1.00  0.00           H  
ATOM    326  HD3 ARG A  21      -3.681   3.685  -0.521  1.00  0.00           H  
ATOM    327  HE  ARG A  21      -6.443   3.713  -1.262  1.00  0.00           H  
ATOM    328 HH11 ARG A  21      -3.232   4.593  -2.308  1.00  0.00           H  
ATOM    329 HH12 ARG A  21      -3.785   5.853  -3.361  1.00  0.00           H  
ATOM    330 HH21 ARG A  21      -7.172   5.367  -2.645  1.00  0.00           H  
ATOM    331 HH22 ARG A  21      -6.022   6.294  -3.551  1.00  0.00           H  
ATOM    332  N   ASP A  22      -1.287  -1.674  -0.727  1.00  0.00           N  
ATOM    333  CA  ASP A  22      -0.213  -2.372  -0.041  1.00  0.00           C  
ATOM    334  C   ASP A  22       0.755  -2.970  -1.045  1.00  0.00           C  
ATOM    335  O   ASP A  22       1.960  -3.031  -0.804  1.00  0.00           O  
ATOM    336  CB  ASP A  22      -0.772  -3.463   0.874  1.00  0.00           C  
ATOM    337  CG  ASP A  22       0.007  -3.587   2.170  1.00  0.00           C  
ATOM    338  OD1 ASP A  22       1.202  -3.944   2.112  1.00  0.00           O  
ATOM    339  OD2 ASP A  22      -0.579  -3.326   3.241  1.00  0.00           O  
ATOM    340  H   ASP A  22      -2.190  -2.050  -0.714  1.00  0.00           H  
ATOM    341  HA  ASP A  22       0.318  -1.650   0.548  1.00  0.00           H  
ATOM    342  HB2 ASP A  22      -1.799  -3.233   1.114  1.00  0.00           H  
ATOM    343  HB3 ASP A  22      -0.731  -4.412   0.359  1.00  0.00           H  
ATOM    344  N   TYR A  23       0.223  -3.383  -2.186  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.048  -3.947  -3.240  1.00  0.00           C  
ATOM    346  C   TYR A  23       2.064  -2.912  -3.693  1.00  0.00           C  
ATOM    347  O   TYR A  23       3.183  -3.243  -4.084  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.187  -4.401  -4.421  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.950  -5.191  -5.461  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.657  -4.547  -6.468  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.962  -6.580  -5.435  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       2.355  -5.266  -7.422  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       1.657  -7.306  -6.383  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       2.352  -6.645  -7.373  1.00  0.00           C  
ATOM    355  OH  TYR A  23       3.046  -7.364  -8.320  1.00  0.00           O  
ATOM    356  H   TYR A  23      -0.740  -3.288  -2.324  1.00  0.00           H  
ATOM    357  HA  TYR A  23       1.573  -4.793  -2.834  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.615  -5.024  -4.055  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.233  -3.531  -4.906  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.658  -3.468  -6.503  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.416  -7.095  -4.657  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       2.899  -4.748  -8.197  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.655  -8.385  -6.346  1.00  0.00           H  
ATOM    364  HH  TYR A  23       3.774  -7.827  -7.900  1.00  0.00           H  
ATOM    365  N   LEU A  24       1.664  -1.651  -3.611  1.00  0.00           N  
ATOM    366  CA  LEU A  24       2.527  -0.547  -3.980  1.00  0.00           C  
ATOM    367  C   LEU A  24       3.506  -0.248  -2.852  1.00  0.00           C  
ATOM    368  O   LEU A  24       4.618   0.223  -3.087  1.00  0.00           O  
ATOM    369  CB  LEU A  24       1.698   0.698  -4.311  1.00  0.00           C  
ATOM    370  CG  LEU A  24       1.746   1.138  -5.774  1.00  0.00           C  
ATOM    371  CD1 LEU A  24       0.608   0.504  -6.560  1.00  0.00           C  
ATOM    372  CD2 LEU A  24       1.686   2.654  -5.877  1.00  0.00           C  
ATOM    373  H   LEU A  24       0.766  -1.460  -3.277  1.00  0.00           H  
ATOM    374  HA  LEU A  24       3.080  -0.844  -4.849  1.00  0.00           H  
ATOM    375  HB2 LEU A  24       0.669   0.498  -4.050  1.00  0.00           H  
ATOM    376  HB3 LEU A  24       2.054   1.516  -3.700  1.00  0.00           H  
ATOM    377  HG  LEU A  24       2.677   0.809  -6.211  1.00  0.00           H  
ATOM    378 HD11 LEU A  24       0.661   0.822  -7.591  1.00  0.00           H  
ATOM    379 HD12 LEU A  24      -0.335   0.812  -6.136  1.00  0.00           H  
ATOM    380 HD13 LEU A  24       0.692  -0.572  -6.510  1.00  0.00           H  
ATOM    381 HD21 LEU A  24       2.196   3.094  -5.032  1.00  0.00           H  
ATOM    382 HD22 LEU A  24       0.655   2.975  -5.881  1.00  0.00           H  
ATOM    383 HD23 LEU A  24       2.166   2.973  -6.791  1.00  0.00           H  
ATOM    384  N   ARG A  25       3.083  -0.535  -1.625  1.00  0.00           N  
ATOM    385  CA  ARG A  25       3.918  -0.308  -0.457  1.00  0.00           C  
ATOM    386  C   ARG A  25       4.971  -1.403  -0.325  1.00  0.00           C  
ATOM    387  O   ARG A  25       6.053  -1.179   0.218  1.00  0.00           O  
ATOM    388  CB  ARG A  25       3.062  -0.249   0.809  1.00  0.00           C  
ATOM    389  CG  ARG A  25       1.951   0.787   0.744  1.00  0.00           C  
ATOM    390  CD  ARG A  25       1.847   1.576   2.041  1.00  0.00           C  
ATOM    391  NE  ARG A  25       0.632   2.386   2.094  1.00  0.00           N  
ATOM    392  CZ  ARG A  25      -0.571   1.901   2.395  1.00  0.00           C  
ATOM    393  NH1 ARG A  25      -0.725   0.612   2.670  1.00  0.00           N  
ATOM    394  NH2 ARG A  25      -1.621   2.710   2.423  1.00  0.00           N  
ATOM    395  H   ARG A  25       2.188  -0.913  -1.502  1.00  0.00           H  
ATOM    396  HA  ARG A  25       4.413   0.634  -0.591  1.00  0.00           H  
ATOM    397  HB2 ARG A  25       2.614  -1.218   0.973  1.00  0.00           H  
ATOM    398  HB3 ARG A  25       3.699  -0.011   1.649  1.00  0.00           H  
ATOM    399  HG2 ARG A  25       2.155   1.471  -0.064  1.00  0.00           H  
ATOM    400  HG3 ARG A  25       1.013   0.282   0.565  1.00  0.00           H  
ATOM    401  HD2 ARG A  25       1.841   0.883   2.870  1.00  0.00           H  
ATOM    402  HD3 ARG A  25       2.706   2.225   2.122  1.00  0.00           H  
ATOM    403  HE  ARG A  25       0.718   3.342   1.894  1.00  0.00           H  
ATOM    404 HH11 ARG A  25       0.064  -0.002   2.650  1.00  0.00           H  
ATOM    405 HH12 ARG A  25      -1.631   0.254   2.895  1.00  0.00           H  
ATOM    406 HH21 ARG A  25      -1.511   3.681   2.218  1.00  0.00           H  
ATOM    407 HH22 ARG A  25      -2.524   2.345   2.649  1.00  0.00           H  
ATOM    408  N   GLN A  26       4.642  -2.587  -0.825  1.00  0.00           N  
ATOM    409  CA  GLN A  26       5.547  -3.721  -0.767  1.00  0.00           C  
ATOM    410  C   GLN A  26       6.370  -3.840  -2.048  1.00  0.00           C  
ATOM    411  O   GLN A  26       7.387  -4.531  -2.076  1.00  0.00           O  
ATOM    412  CB  GLN A  26       4.765  -5.014  -0.526  1.00  0.00           C  
ATOM    413  CG  GLN A  26       4.520  -5.313   0.944  1.00  0.00           C  
ATOM    414  CD  GLN A  26       4.131  -6.758   1.187  1.00  0.00           C  
ATOM    415  OE1 GLN A  26       2.952  -7.110   1.153  1.00  0.00           O  
ATOM    416  NE2 GLN A  26       5.123  -7.604   1.438  1.00  0.00           N  
ATOM    417  H   GLN A  26       3.769  -2.700  -1.241  1.00  0.00           H  
ATOM    418  HA  GLN A  26       6.216  -3.558   0.057  1.00  0.00           H  
ATOM    419  HB2 GLN A  26       3.807  -4.938  -1.020  1.00  0.00           H  
ATOM    420  HB3 GLN A  26       5.316  -5.839  -0.952  1.00  0.00           H  
ATOM    421  HG2 GLN A  26       5.423  -5.101   1.496  1.00  0.00           H  
ATOM    422  HG3 GLN A  26       3.724  -4.676   1.300  1.00  0.00           H  
ATOM    423 HE21 GLN A  26       6.039  -7.253   1.449  1.00  0.00           H  
ATOM    424 HE22 GLN A  26       4.901  -8.544   1.599  1.00  0.00           H  
ATOM    425  N   ILE A  27       5.927  -3.164  -3.106  1.00  0.00           N  
ATOM    426  CA  ILE A  27       6.635  -3.201  -4.382  1.00  0.00           C  
ATOM    427  C   ILE A  27       8.123  -2.932  -4.186  1.00  0.00           C  
ATOM    428  O   ILE A  27       8.972  -3.619  -4.754  1.00  0.00           O  
ATOM    429  CB  ILE A  27       6.033  -2.181  -5.383  1.00  0.00           C  
ATOM    430  CG1 ILE A  27       5.987  -2.783  -6.789  1.00  0.00           C  
ATOM    431  CG2 ILE A  27       6.806  -0.865  -5.390  1.00  0.00           C  
ATOM    432  CD1 ILE A  27       4.679  -2.537  -7.508  1.00  0.00           C  
ATOM    433  H   ILE A  27       5.112  -2.629  -3.027  1.00  0.00           H  
ATOM    434  HA  ILE A  27       6.514  -4.191  -4.796  1.00  0.00           H  
ATOM    435  HB  ILE A  27       5.027  -1.965  -5.065  1.00  0.00           H  
ATOM    436 HG12 ILE A  27       6.778  -2.353  -7.385  1.00  0.00           H  
ATOM    437 HG13 ILE A  27       6.134  -3.851  -6.722  1.00  0.00           H  
ATOM    438 HG21 ILE A  27       6.829  -0.455  -4.391  1.00  0.00           H  
ATOM    439 HG22 ILE A  27       6.320  -0.166  -6.055  1.00  0.00           H  
ATOM    440 HG23 ILE A  27       7.816  -1.041  -5.731  1.00  0.00           H  
ATOM    441 HD11 ILE A  27       4.420  -3.407  -8.092  1.00  0.00           H  
ATOM    442 HD12 ILE A  27       4.783  -1.683  -8.161  1.00  0.00           H  
ATOM    443 HD13 ILE A  27       3.902  -2.344  -6.785  1.00  0.00           H  
ATOM    444  N   ASN A  28       8.425  -1.930  -3.369  1.00  0.00           N  
ATOM    445  CA  ASN A  28       9.802  -1.567  -3.085  1.00  0.00           C  
ATOM    446  C   ASN A  28      10.421  -2.531  -2.081  1.00  0.00           C  
ATOM    447  O   ASN A  28      11.635  -2.731  -2.071  1.00  0.00           O  
ATOM    448  CB  ASN A  28       9.884  -0.132  -2.563  1.00  0.00           C  
ATOM    449  CG  ASN A  28      10.957   0.678  -3.264  1.00  0.00           C  
ATOM    450  OD1 ASN A  28      12.070   0.199  -3.483  1.00  0.00           O  
ATOM    451  ND2 ASN A  28      10.627   1.913  -3.622  1.00  0.00           N  
ATOM    452  H   ASN A  28       7.702  -1.426  -2.948  1.00  0.00           H  
ATOM    453  HA  ASN A  28      10.351  -1.638  -4.008  1.00  0.00           H  
ATOM    454  HB2 ASN A  28       8.933   0.355  -2.718  1.00  0.00           H  
ATOM    455  HB3 ASN A  28      10.105  -0.149  -1.506  1.00  0.00           H  
ATOM    456 HD21 ASN A  28       9.722   2.229  -3.418  1.00  0.00           H  
ATOM    457 HD22 ASN A  28      11.302   2.459  -4.079  1.00  0.00           H  
ATOM    458  N   GLU A  29       9.583  -3.143  -1.246  1.00  0.00           N  
ATOM    459  CA  GLU A  29      10.066  -4.095  -0.263  1.00  0.00           C  
ATOM    460  C   GLU A  29      10.059  -5.504  -0.836  1.00  0.00           C  
ATOM    461  O   GLU A  29       9.955  -6.492  -0.109  1.00  0.00           O  
ATOM    462  CB  GLU A  29       9.233  -4.030   1.017  1.00  0.00           C  
ATOM    463  CG  GLU A  29       9.783  -3.065   2.054  1.00  0.00           C  
ATOM    464  CD  GLU A  29       9.368  -3.425   3.467  1.00  0.00           C  
ATOM    465  OE1 GLU A  29       8.168  -3.693   3.682  1.00  0.00           O  
ATOM    466  OE2 GLU A  29      10.244  -3.440   4.357  1.00  0.00           O  
ATOM    467  H   GLU A  29       8.626  -2.959  -1.300  1.00  0.00           H  
ATOM    468  HA  GLU A  29      11.082  -3.829  -0.042  1.00  0.00           H  
ATOM    469  HB2 GLU A  29       8.228  -3.720   0.765  1.00  0.00           H  
ATOM    470  HB3 GLU A  29       9.195  -5.016   1.459  1.00  0.00           H  
ATOM    471  HG2 GLU A  29      10.862  -3.074   1.998  1.00  0.00           H  
ATOM    472  HG3 GLU A  29       9.420  -2.071   1.830  1.00  0.00           H  
ATOM    473  N   TYR A  30      10.190  -5.575  -2.151  1.00  0.00           N  
ATOM    474  CA  TYR A  30      10.225  -6.831  -2.867  1.00  0.00           C  
ATOM    475  C   TYR A  30      11.492  -6.905  -3.707  1.00  0.00           C  
ATOM    476  O   TYR A  30      12.081  -7.973  -3.878  1.00  0.00           O  
ATOM    477  CB  TYR A  30       8.986  -6.984  -3.752  1.00  0.00           C  
ATOM    478  CG  TYR A  30       8.018  -8.038  -3.261  1.00  0.00           C  
ATOM    479  CD1 TYR A  30       8.387  -9.376  -3.211  1.00  0.00           C  
ATOM    480  CD2 TYR A  30       6.738  -7.694  -2.848  1.00  0.00           C  
ATOM    481  CE1 TYR A  30       7.505 -10.343  -2.763  1.00  0.00           C  
ATOM    482  CE2 TYR A  30       5.852  -8.654  -2.397  1.00  0.00           C  
ATOM    483  CZ  TYR A  30       6.240  -9.977  -2.358  1.00  0.00           C  
ATOM    484  OH  TYR A  30       5.360 -10.935  -1.911  1.00  0.00           O  
ATOM    485  H   TYR A  30      10.282  -4.752  -2.652  1.00  0.00           H  
ATOM    486  HA  TYR A  30      10.245  -7.615  -2.142  1.00  0.00           H  
ATOM    487  HB2 TYR A  30       8.458  -6.042  -3.787  1.00  0.00           H  
ATOM    488  HB3 TYR A  30       9.294  -7.257  -4.751  1.00  0.00           H  
ATOM    489  HD1 TYR A  30       9.380  -9.661  -3.529  1.00  0.00           H  
ATOM    490  HD2 TYR A  30       6.436  -6.657  -2.881  1.00  0.00           H  
ATOM    491  HE1 TYR A  30       7.811 -11.379  -2.732  1.00  0.00           H  
ATOM    492  HE2 TYR A  30       4.860  -8.366  -2.080  1.00  0.00           H  
ATOM    493  HH  TYR A  30       5.833 -11.581  -1.380  1.00  0.00           H  
ATOM    494  N   PHE A  31      11.910  -5.751  -4.213  1.00  0.00           N  
ATOM    495  CA  PHE A  31      13.111  -5.659  -5.021  1.00  0.00           C  
ATOM    496  C   PHE A  31      14.336  -5.413  -4.142  1.00  0.00           C  
ATOM    497  O   PHE A  31      15.470  -5.615  -4.576  1.00  0.00           O  
ATOM    498  CB  PHE A  31      12.973  -4.540  -6.055  1.00  0.00           C  
ATOM    499  CG  PHE A  31      12.481  -5.017  -7.392  1.00  0.00           C  
ATOM    500  CD1 PHE A  31      11.191  -5.502  -7.538  1.00  0.00           C  
ATOM    501  CD2 PHE A  31      13.309  -4.978  -8.502  1.00  0.00           C  
ATOM    502  CE1 PHE A  31      10.737  -5.942  -8.767  1.00  0.00           C  
ATOM    503  CE2 PHE A  31      12.860  -5.416  -9.734  1.00  0.00           C  
ATOM    504  CZ  PHE A  31      11.572  -5.899  -9.866  1.00  0.00           C  
ATOM    505  H   PHE A  31      11.400  -4.940  -4.032  1.00  0.00           H  
ATOM    506  HA  PHE A  31      13.230  -6.596  -5.530  1.00  0.00           H  
ATOM    507  HB2 PHE A  31      12.273  -3.805  -5.688  1.00  0.00           H  
ATOM    508  HB3 PHE A  31      13.936  -4.074  -6.200  1.00  0.00           H  
ATOM    509  HD1 PHE A  31      10.538  -5.538  -6.678  1.00  0.00           H  
ATOM    510  HD2 PHE A  31      14.316  -4.602  -8.400  1.00  0.00           H  
ATOM    511  HE1 PHE A  31       9.730  -6.318  -8.868  1.00  0.00           H  
ATOM    512  HE2 PHE A  31      13.515  -5.381 -10.591  1.00  0.00           H  
ATOM    513  HZ  PHE A  31      11.219  -6.241 -10.828  1.00  0.00           H  
ATOM    514  N   ALA A  32      14.106  -4.975  -2.905  1.00  0.00           N  
ATOM    515  CA  ALA A  32      15.197  -4.706  -1.978  1.00  0.00           C  
ATOM    516  C   ALA A  32      16.000  -5.972  -1.694  1.00  0.00           C  
ATOM    517  O   ALA A  32      17.228  -5.964  -1.745  1.00  0.00           O  
ATOM    518  CB  ALA A  32      14.658  -4.119  -0.683  1.00  0.00           C  
ATOM    519  H   ALA A  32      13.180  -4.828  -2.608  1.00  0.00           H  
ATOM    520  HA  ALA A  32      15.848  -3.974  -2.433  1.00  0.00           H  
ATOM    521  HB1 ALA A  32      15.344  -3.371  -0.313  1.00  0.00           H  
ATOM    522  HB2 ALA A  32      14.550  -4.904   0.051  1.00  0.00           H  
ATOM    523  HB3 ALA A  32      13.696  -3.664  -0.867  1.00  0.00           H  
ATOM    524  N   ILE A  33      15.295  -7.057  -1.391  1.00  0.00           N  
ATOM    525  CA  ILE A  33      15.936  -8.327  -1.095  1.00  0.00           C  
ATOM    526  C   ILE A  33      16.186  -9.133  -2.367  1.00  0.00           C  
ATOM    527  O   ILE A  33      17.327  -9.451  -2.699  1.00  0.00           O  
ATOM    528  CB  ILE A  33      15.089  -9.173  -0.124  1.00  0.00           C  
ATOM    529  CG1 ILE A  33      14.684  -8.341   1.096  1.00  0.00           C  
ATOM    530  CG2 ILE A  33      15.855 -10.415   0.307  1.00  0.00           C  
ATOM    531  CD1 ILE A  33      13.226  -8.489   1.471  1.00  0.00           C  
ATOM    532  H   ILE A  33      14.322  -7.001  -1.362  1.00  0.00           H  
ATOM    533  HA  ILE A  33      16.879  -8.113  -0.624  1.00  0.00           H  
ATOM    534  HB  ILE A  33      14.198  -9.492  -0.644  1.00  0.00           H  
ATOM    535 HG12 ILE A  33      15.276  -8.646   1.945  1.00  0.00           H  
ATOM    536 HG13 ILE A  33      14.870  -7.296   0.890  1.00  0.00           H  
ATOM    537 HG21 ILE A  33      16.652 -10.608  -0.397  1.00  0.00           H  
ATOM    538 HG22 ILE A  33      15.183 -11.261   0.330  1.00  0.00           H  
ATOM    539 HG23 ILE A  33      16.272 -10.258   1.289  1.00  0.00           H  
ATOM    540 HD11 ILE A  33      12.728  -9.110   0.740  1.00  0.00           H  
ATOM    541 HD12 ILE A  33      12.759  -7.514   1.494  1.00  0.00           H  
ATOM    542 HD13 ILE A  33      13.150  -8.948   2.445  1.00  0.00           H  
ATOM    543  N   ILE A  34      15.107  -9.465  -3.072  1.00  0.00           N  
ATOM    544  CA  ILE A  34      15.205 -10.239  -4.304  1.00  0.00           C  
ATOM    545  C   ILE A  34      15.972  -9.482  -5.385  1.00  0.00           C  
ATOM    546  O   ILE A  34      16.439 -10.077  -6.356  1.00  0.00           O  
ATOM    547  CB  ILE A  34      13.811 -10.614  -4.844  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      12.980 -11.289  -3.750  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      13.937 -11.525  -6.056  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      11.496 -11.009  -3.859  1.00  0.00           C  
ATOM    551  H   ILE A  34      14.226  -9.185  -2.754  1.00  0.00           H  
ATOM    552  HA  ILE A  34      15.736 -11.150  -4.077  1.00  0.00           H  
ATOM    553  HB  ILE A  34      13.314  -9.708  -5.155  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      13.119 -12.359  -3.809  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      13.314 -10.940  -2.785  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      14.874 -12.061  -6.010  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      13.906 -10.930  -6.957  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      13.118 -12.230  -6.063  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      11.006 -11.846  -4.334  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      11.340 -10.118  -4.449  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      11.084 -10.866  -2.872  1.00  0.00           H  
ATOM    562  N   GLY A  35      16.097  -8.170  -5.217  1.00  0.00           N  
ATOM    563  CA  GLY A  35      16.805  -7.362  -6.192  1.00  0.00           C  
ATOM    564  C   GLY A  35      18.083  -6.764  -5.639  1.00  0.00           C  
ATOM    565  O   GLY A  35      18.412  -5.612  -5.924  1.00  0.00           O  
ATOM    566  H   GLY A  35      15.704  -7.747  -4.425  1.00  0.00           H  
ATOM    567  HA2 GLY A  35      17.051  -7.979  -7.045  1.00  0.00           H  
ATOM    568  HA3 GLY A  35      16.158  -6.561  -6.518  1.00  0.00           H  
ATOM    569  N   ARG A  36      18.808  -7.547  -4.845  1.00  0.00           N  
ATOM    570  CA  ARG A  36      20.059  -7.087  -4.253  1.00  0.00           C  
ATOM    571  C   ARG A  36      20.693  -8.183  -3.399  1.00  0.00           C  
ATOM    572  O   ARG A  36      20.000  -9.058  -2.882  1.00  0.00           O  
ATOM    573  CB  ARG A  36      19.816  -5.833  -3.406  1.00  0.00           C  
ATOM    574  CG  ARG A  36      20.469  -4.582  -3.971  1.00  0.00           C  
ATOM    575  CD  ARG A  36      20.514  -3.464  -2.943  1.00  0.00           C  
ATOM    576  NE  ARG A  36      21.680  -2.602  -3.121  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      22.910  -2.928  -2.730  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      23.139  -4.095  -2.140  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      23.913  -2.086  -2.932  1.00  0.00           N  
ATOM    580  H   ARG A  36      18.495  -8.456  -4.655  1.00  0.00           H  
ATOM    581  HA  ARG A  36      20.734  -6.839  -5.058  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      18.753  -5.658  -3.339  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      20.207  -5.998  -2.412  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      21.479  -4.820  -4.274  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      19.903  -4.248  -4.828  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      19.619  -2.867  -3.039  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      20.549  -3.901  -1.956  1.00  0.00           H  
ATOM    588  HE  ARG A  36      21.539  -1.735  -3.554  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      22.386  -4.734  -1.986  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      24.065  -4.334  -1.849  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      23.747  -1.206  -3.379  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      24.838  -2.330  -2.639  1.00  0.00           H  
ATOM    593  N   PRO A  37      22.028  -8.146  -3.239  1.00  0.00           N  
ATOM    594  CA  PRO A  37      22.754  -9.141  -2.442  1.00  0.00           C  
ATOM    595  C   PRO A  37      22.175  -9.295  -1.041  1.00  0.00           C  
ATOM    596  O   PRO A  37      21.161  -8.684  -0.706  1.00  0.00           O  
ATOM    597  CB  PRO A  37      24.174  -8.574  -2.376  1.00  0.00           C  
ATOM    598  CG  PRO A  37      24.298  -7.714  -3.584  1.00  0.00           C  
ATOM    599  CD  PRO A  37      22.931  -7.135  -3.821  1.00  0.00           C  
ATOM    600  HA  PRO A  37      22.769 -10.104  -2.931  1.00  0.00           H  
ATOM    601  HB2 PRO A  37      24.294  -8.001  -1.468  1.00  0.00           H  
ATOM    602  HB3 PRO A  37      24.889  -9.385  -2.394  1.00  0.00           H  
ATOM    603  HG2 PRO A  37      25.012  -6.924  -3.402  1.00  0.00           H  
ATOM    604  HG3 PRO A  37      24.604  -8.311  -4.431  1.00  0.00           H  
ATOM    605  HD2 PRO A  37      22.828  -6.187  -3.312  1.00  0.00           H  
ATOM    606  HD3 PRO A  37      22.747  -7.020  -4.879  1.00  0.00           H  
ATOM    607  N   ARG A  38      22.829 -10.114  -0.223  1.00  0.00           N  
ATOM    608  CA  ARG A  38      22.380 -10.347   1.145  1.00  0.00           C  
ATOM    609  C   ARG A  38      23.346 -11.270   1.883  1.00  0.00           C  
ATOM    610  O   ARG A  38      23.386 -12.474   1.630  1.00  0.00           O  
ATOM    611  CB  ARG A  38      20.975 -10.953   1.146  1.00  0.00           C  
ATOM    612  CG  ARG A  38      20.136 -10.542   2.345  1.00  0.00           C  
ATOM    613  CD  ARG A  38      18.665 -10.417   1.978  1.00  0.00           C  
ATOM    614  NE  ARG A  38      17.808 -10.371   3.161  1.00  0.00           N  
ATOM    615  CZ  ARG A  38      17.690  -9.305   3.948  1.00  0.00           C  
ATOM    616  NH1 ARG A  38      18.371  -8.197   3.683  1.00  0.00           N  
ATOM    617  NH2 ARG A  38      16.889  -9.346   5.005  1.00  0.00           N  
ATOM    618  H   ARG A  38      23.632 -10.572  -0.547  1.00  0.00           H  
ATOM    619  HA  ARG A  38      22.353  -9.396   1.652  1.00  0.00           H  
ATOM    620  HB2 ARG A  38      20.460 -10.641   0.249  1.00  0.00           H  
ATOM    621  HB3 ARG A  38      21.058 -12.030   1.145  1.00  0.00           H  
ATOM    622  HG2 ARG A  38      20.240 -11.287   3.119  1.00  0.00           H  
ATOM    623  HG3 ARG A  38      20.489  -9.588   2.709  1.00  0.00           H  
ATOM    624  HD2 ARG A  38      18.524  -9.511   1.408  1.00  0.00           H  
ATOM    625  HD3 ARG A  38      18.384 -11.268   1.375  1.00  0.00           H  
ATOM    626  HE  ARG A  38      17.293 -11.176   3.379  1.00  0.00           H  
ATOM    627 HH11 ARG A  38      18.975  -8.158   2.889  1.00  0.00           H  
ATOM    628 HH12 ARG A  38      18.277  -7.398   4.279  1.00  0.00           H  
ATOM    629 HH21 ARG A  38      16.374 -10.179   5.209  1.00  0.00           H  
ATOM    630 HH22 ARG A  38      16.800  -8.545   5.597  1.00  0.00           H  
ATOM    631  N   PHE A  39      24.121 -10.695   2.796  1.00  0.00           N  
ATOM    632  CA  PHE A  39      25.089 -11.464   3.573  1.00  0.00           C  
ATOM    633  C   PHE A  39      25.797 -10.576   4.589  1.00  0.00           C  
ATOM    634  O   PHE A  39      26.117  -9.421   4.304  1.00  0.00           O  
ATOM    635  CB  PHE A  39      26.115 -12.119   2.647  1.00  0.00           C  
ATOM    636  CG  PHE A  39      26.623 -11.206   1.569  1.00  0.00           C  
ATOM    637  CD1 PHE A  39      27.474 -10.157   1.874  1.00  0.00           C  
ATOM    638  CD2 PHE A  39      26.249 -11.398   0.247  1.00  0.00           C  
ATOM    639  CE1 PHE A  39      27.942  -9.314   0.883  1.00  0.00           C  
ATOM    640  CE2 PHE A  39      26.714 -10.559  -0.748  1.00  0.00           C  
ATOM    641  CZ  PHE A  39      27.562  -9.516  -0.430  1.00  0.00           C  
ATOM    642  H   PHE A  39      24.042  -9.731   2.952  1.00  0.00           H  
ATOM    643  HA  PHE A  39      24.549 -12.236   4.102  1.00  0.00           H  
ATOM    644  HB2 PHE A  39      26.962 -12.444   3.234  1.00  0.00           H  
ATOM    645  HB3 PHE A  39      25.663 -12.978   2.171  1.00  0.00           H  
ATOM    646  HD1 PHE A  39      27.772  -9.999   2.900  1.00  0.00           H  
ATOM    647  HD2 PHE A  39      25.585 -12.212  -0.002  1.00  0.00           H  
ATOM    648  HE1 PHE A  39      28.605  -8.499   1.135  1.00  0.00           H  
ATOM    649  HE2 PHE A  39      26.415 -10.718  -1.773  1.00  0.00           H  
ATOM    650  HZ  PHE A  39      27.927  -8.858  -1.205  1.00  0.00           H  
HETATM  651  N   NH2 A  40      26.044 -11.115   5.778  1.00  0.00           N  
HETATM  652  HN1 NH2 A  40      25.761 -12.041   5.934  1.00  0.00           H  
HETATM  653  HN2 NH2 A  40      26.498 -10.565   6.450  1.00  0.00           H  
TER     654      NH2 A  40                                                      
ENDMDL                                                                          
CONECT  633  651                                                                
CONECT  651  633  652  653                                                      
CONECT  652  651                                                                
CONECT  653  651                                                                
MASTER       69    0    1    1    0    0    1    6  326    1    4    4          
END