CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  UNKNOWN FUNCTION 22-JAN-05 1YMZ  ***

elNémo ID: 21042400102016851

Job options:

ID        	=	 21042400102016851
JOBID     	=	 UNKNOWN FUNCTION 22-JAN-05 1YMZ
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    UNKNOWN FUNCTION                        22-JAN-05   1YMZ              
TITLE     CC45, AN ARTIFICIAL WW DOMAIN DESIGNED USING STATISTICAL              
TITLE    2 COUPLING ANALYSIS                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CC45;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: COMPUTATIONAL DESIGN                                  
KEYWDS    ARTIFICIAL PROTEIN, COMPUTATIONAL DESIGN, UNKNOWN FUNCTION            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.SOCOLICH,S.W.LOCKLESS,W.P.RUSS,H.LEE,K.H.GARDNER,                   
AUTHOR   2 R.RANGANATHAN                                                        
REVDAT   2   24-FEB-09 1YMZ    1       VERSN                                    
REVDAT   1   27-SEP-05 1YMZ    0                                                
JRNL        AUTH   M.SOCOLICH,S.W.LOCKLESS,W.P.RUSS,H.LEE,K.H.GARDNER,          
JRNL        AUTH 2 R.RANGANATHAN                                                
JRNL        TITL   EVOLUTIONARY INFORMATION FOR SPECIFYING A PROTEIN            
JRNL        TITL 2 FOLD.                                                        
JRNL        REF    NATURE                        V. 437   512 2005              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   16177782                                                     
JRNL        DOI    10.1038/NATURE03991                                          
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : NILGES                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YMZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-FEB-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB031700.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : 1ATM                               
REMARK 210  SAMPLE CONTENTS                : 600UM CC45 PROTEIN, 100MM          
REMARK 210                                   SODIUM PHOSPHATE BUFFER, 100MM     
REMARK 210                                   NACL, 90% H2O:10% D2O; 1MM         
REMARK 210                                   CC45 PROTEIN, 100MM SODIUM         
REMARK 210                                   PHOSPHATE BUFFER, 100MM NACL,      
REMARK 210                                   99% D2O; 850UM CC45 PROTEIN, U     
REMARK 210                                   -15N, 100MM SODIUM PHOSPHATE       
REMARK 210                                   BUFFER, 100MM NACL, 90% H2O:       
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, 2D TOCSY, 2D NOESY,      
REMARK 210                                   3D_15N-SEPARATED_NOESY, 3D_15N     
REMARK 210                                   -SEPARATED_TOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, NMRVIEW 5.2.2,        
REMARK 210                                   CNS 1.1, ARIA 1.2                  
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED BY A COMBINATION OF 2D              
REMARK 210  HOMONUCLEAR AND 3D HETERONUCLEAR-EDITED METHODS.                    
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -5                                                      
REMARK 465     SER A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     ARG A    -1                                                      
REMARK 465     SER A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A  30       45.29    -95.95                                   
REMARK 500  1 ILE A  35       86.78    -67.93                                   
REMARK 500  1 ILE A  36      132.00     74.00                                   
REMARK 500  2 PRO A  33      109.60    -52.03                                   
REMARK 500  2 ILE A  36       96.44     74.65                                   
REMARK 500  3 PRO A  33      103.81    -56.34                                   
REMARK 500  3 ILE A  36       90.48     65.55                                   
REMARK 500  4 TRP A  30       41.46    -96.89                                   
REMARK 500  5 THR A  34      -35.95   -161.20                                   
REMARK 500  6 ASP A  12     -143.46    -81.63                                   
REMARK 500  6 VAL A  13       90.48    -58.24                                   
REMARK 500  6 GLU A  14      -29.29     76.95                                   
REMARK 500  6 TRP A  30       32.56    -94.68                                   
REMARK 500  6 PRO A  33       99.23    -59.19                                   
REMARK 500  8 TRP A  30       52.39   -102.47                                   
REMARK 500  9 ASP A  12      -83.90    -96.03                                   
REMARK 500  9 GLU A  14       79.75   -161.13                                   
REMARK 500  9 PRO A  33      105.11    -43.21                                   
REMARK 500  9 ILE A  35       81.26     68.85                                   
REMARK 500 10 ASP A  12      -79.10   -100.09                                   
REMARK 500 10 PRO A  33      103.23    -30.22                                   
REMARK 500 10 ILE A  36      103.38     69.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE SEQUENCE NUMBERING IS BASED ON AN ALIGNMENT OF WW           
REMARK 999 DOMAINS PRESENTED IN FIGURE 1 OF PRIMARY REFERENCE, LEADING TO A     
REMARK 999 GAP IN NUMBERING BETWEEN GLU 14 AND GLY 16                           
DBREF  1YMZ A   -5    38  PDB    1YMZ     1YMZ            -5     38             
SEQRES   1 A   43  GLY SER HIS GLY ARG SER MET PRO LEU PRO PRO GLY TRP          
SEQRES   2 A   43  GLU ARG ARG THR ASP VAL GLU GLY LYS VAL TYR TYR PHE          
SEQRES   3 A   43  ASN VAL ARG THR LEU THR THR THR TRP GLU ARG PRO THR          
SEQRES   4 A   43  ILE ILE LEU GLU                                              
SHEET    1   A 3 TRP A   7  THR A  11  0                                        
SHEET    2   A 3 VAL A  18  ASN A  22 -1  O  PHE A  21   N  GLU A   8           
SHEET    3   A 3 THR A  27  THR A  29 -1  O  THR A  29   N  TYR A  20           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -0.985 -11.314  -4.067  1.00  2.27           N  
ATOM      2  CA  MET A   1      -1.461 -10.250  -3.196  1.00  1.97           C  
ATOM      3  C   MET A   1      -2.033  -9.118  -4.034  1.00  1.69           C  
ATOM      4  O   MET A   1      -1.313  -8.201  -4.431  1.00  1.69           O  
ATOM      5  CB  MET A   1      -0.327  -9.729  -2.305  1.00  2.43           C  
ATOM      6  CG  MET A   1       0.116 -10.715  -1.240  1.00  3.07           C  
ATOM      7  SD  MET A   1      -1.203 -11.100  -0.071  1.00  4.06           S  
ATOM      8  CE  MET A   1      -0.357 -12.229   1.030  1.00  4.62           C  
ATOM      9  H   MET A   1      -0.254 -11.118  -4.700  1.00  2.41           H  
ATOM     10  HA  MET A   1      -2.245 -10.655  -2.572  1.00  2.37           H  
ATOM     11  HB2 MET A   1       0.524  -9.498  -2.927  1.00  2.76           H  
ATOM     12  HB3 MET A   1      -0.658  -8.826  -1.813  1.00  2.75           H  
ATOM     13  HG2 MET A   1       0.429 -11.630  -1.720  1.00  3.30           H  
ATOM     14  HG3 MET A   1       0.948 -10.289  -0.698  1.00  3.38           H  
ATOM     15  HE1 MET A   1      -0.044 -13.101   0.475  1.00  4.72           H  
ATOM     16  HE2 MET A   1      -1.026 -12.527   1.823  1.00  5.02           H  
ATOM     17  HE3 MET A   1       0.506 -11.740   1.454  1.00  4.86           H  
ATOM     18  N   PRO A   2      -3.337  -9.176  -4.326  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -3.998  -8.186  -5.169  1.00  1.49           C  
ATOM     20  C   PRO A   2      -4.249  -6.874  -4.440  1.00  1.29           C  
ATOM     21  O   PRO A   2      -4.324  -6.832  -3.210  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -5.321  -8.859  -5.525  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -5.611  -9.747  -4.363  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -4.277 -10.209  -3.844  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -3.435  -7.992  -6.072  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -6.087  -8.108  -5.653  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -5.207  -9.427  -6.436  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -6.134  -9.189  -3.599  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -6.203 -10.592  -4.683  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -4.290 -10.245  -2.764  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -4.028 -11.178  -4.252  1.00  2.16           H  
ATOM     32  N   LEU A   3      -4.381  -5.808  -5.205  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -4.704  -4.509  -4.650  1.00  0.96           C  
ATOM     34  C   LEU A   3      -6.128  -4.141  -5.039  1.00  0.76           C  
ATOM     35  O   LEU A   3      -6.408  -3.790  -6.187  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -3.689  -3.445  -5.106  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -3.481  -3.316  -6.619  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -4.095  -2.026  -7.141  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -2.003  -3.376  -6.957  1.00  1.63           C  
ATOM     40  H   LEU A   3      -4.277  -5.899  -6.175  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -4.660  -4.596  -3.573  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -4.016  -2.485  -4.731  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -2.734  -3.677  -4.657  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -3.971  -4.143  -7.114  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -3.634  -1.184  -6.647  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -5.157  -2.024  -6.940  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -3.929  -1.956  -8.204  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -1.597  -4.323  -6.634  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -1.486  -2.571  -6.454  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -1.875  -3.275  -8.025  1.00  2.00           H  
ATOM     51  N   PRO A   4      -7.059  -4.275  -4.096  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -8.465  -3.979  -4.339  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.678  -2.495  -4.629  1.00  0.33           C  
ATOM     54  O   PRO A   4      -7.975  -1.645  -4.082  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -9.155  -4.409  -3.041  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -8.086  -4.407  -2.003  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -6.810  -4.723  -2.714  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -8.849  -4.560  -5.167  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -9.944  -3.711  -2.799  1.00  0.73           H  
ATOM     60  HB3 PRO A   4      -9.569  -5.397  -3.174  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -8.022  -3.442  -1.544  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -8.292  -5.160  -1.259  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -5.986  -4.177  -2.276  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -6.621  -5.780  -2.679  1.00  0.89           H  
ATOM     65  N   PRO A   5      -9.638  -2.179  -5.520  1.00  0.34           N  
ATOM     66  CA  PRO A   5      -9.914  -0.802  -5.949  1.00  0.36           C  
ATOM     67  C   PRO A   5     -10.042   0.165  -4.781  1.00  0.31           C  
ATOM     68  O   PRO A   5     -10.808  -0.068  -3.842  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -11.240  -0.927  -6.696  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -11.233  -2.316  -7.224  1.00  0.72           C  
ATOM     71  CD  PRO A   5     -10.533  -3.146  -6.183  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -9.153  -0.443  -6.626  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -12.060  -0.766  -6.012  1.00  0.70           H  
ATOM     74  HB3 PRO A   5     -11.279  -0.201  -7.495  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -12.247  -2.662  -7.363  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -10.691  -2.351  -8.158  1.00  1.08           H  
ATOM     77  HD2 PRO A   5     -11.247  -3.552  -5.482  1.00  0.68           H  
ATOM     78  HD3 PRO A   5      -9.965  -3.938  -6.649  1.00  0.67           H  
ATOM     79  N   GLY A   6      -9.308   1.262  -4.865  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -9.236   2.194  -3.764  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.958   2.030  -2.970  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.863   2.484  -1.834  1.00  0.35           O  
ATOM     83  H   GLY A   6      -8.807   1.444  -5.692  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -9.284   3.200  -4.153  1.00  0.31           H  
ATOM     85  HA3 GLY A   6     -10.079   2.030  -3.108  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.980   1.363  -3.569  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.660   1.222  -2.969  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.584   1.738  -3.907  1.00  0.27           C  
ATOM     89  O   TRP A   7      -4.594   1.441  -5.104  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -5.364  -0.235  -2.621  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.850  -0.635  -1.267  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -7.015  -1.274  -0.970  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -5.176  -0.422  -0.025  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -7.100  -1.488   0.383  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -5.983  -0.967   0.985  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -3.961   0.179   0.327  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.620  -0.931   2.327  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -3.600   0.214   1.661  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.427  -0.339   2.647  1.00  0.43           C  
ATOM    100  H   TRP A   7      -7.153   0.949  -4.438  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.642   1.809  -2.063  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.840  -0.875  -3.347  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -4.296  -0.396  -2.653  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.751  -1.569  -1.704  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.838  -1.935   0.841  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.311   0.609  -0.422  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -6.244  -1.353   3.099  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -2.669   0.677   1.954  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -4.108  -0.287   3.676  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.667   2.516  -3.367  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.552   3.027  -4.136  1.00  0.38           C  
ATOM    112  C   GLU A   8      -1.267   2.892  -3.332  1.00  0.26           C  
ATOM    113  O   GLU A   8      -1.280   2.973  -2.109  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.792   4.490  -4.521  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -1.677   5.092  -5.363  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -1.447   4.334  -6.652  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -0.791   3.272  -6.612  1.00  1.71           O  
ATOM    118  OE2 GLU A   8      -1.914   4.797  -7.714  1.00  1.84           O  
ATOM    119  H   GLU A   8      -3.744   2.759  -2.416  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.465   2.434  -5.034  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -3.712   4.555  -5.082  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -2.889   5.076  -3.620  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -1.930   6.113  -5.602  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -0.762   5.073  -4.784  1.00  1.84           H  
ATOM    125  N   ARG A   9      -0.163   2.671  -4.020  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.128   2.570  -3.371  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.038   3.684  -3.869  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.225   3.862  -5.074  1.00  0.43           O  
ATOM    129  CB  ARG A   9       1.756   1.181  -3.582  1.00  0.52           C  
ATOM    130  CG  ARG A   9       2.264   0.876  -4.989  1.00  1.10           C  
ATOM    131  CD  ARG A   9       1.135   0.753  -5.999  1.00  1.64           C  
ATOM    132  NE  ARG A   9       1.620   0.352  -7.319  1.00  1.91           N  
ATOM    133  CZ  ARG A   9       1.139   0.824  -8.468  1.00  2.50           C  
ATOM    134  NH1 ARG A   9       0.198   1.758  -8.470  1.00  2.96           N  
ATOM    135  NH2 ARG A   9       1.612   0.373  -9.618  1.00  3.20           N  
ATOM    136  H   ARG A   9      -0.215   2.597  -4.999  1.00  0.50           H  
ATOM    137  HA  ARG A   9       0.966   2.718  -2.313  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       2.585   1.072  -2.902  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       1.006   0.443  -3.335  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       2.925   1.670  -5.300  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       2.811  -0.056  -4.960  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       0.433   0.012  -5.648  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       0.637   1.708  -6.083  1.00  2.46           H  
ATOM    144  HE  ARG A   9       2.339  -0.321  -7.351  1.00  2.23           H  
ATOM    145 HH11 ARG A   9      -0.166   2.119  -7.598  1.00  3.02           H  
ATOM    146 HH12 ARG A   9      -0.157   2.121  -9.339  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       2.339  -0.327  -9.624  1.00  3.50           H  
ATOM    148 HH22 ARG A   9       1.247   0.722 -10.490  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.569   4.456  -2.938  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.354   5.629  -3.281  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.742   5.547  -2.672  1.00  0.49           C  
ATOM    152  O   ARG A  10       4.902   5.099  -1.538  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.659   6.895  -2.787  1.00  0.67           C  
ATOM    154  CG  ARG A  10       1.246   7.071  -3.316  1.00  0.84           C  
ATOM    155  CD  ARG A  10       0.662   8.401  -2.879  1.00  1.04           C  
ATOM    156  NE  ARG A  10       1.453   9.521  -3.381  1.00  1.37           N  
ATOM    157  CZ  ARG A  10       1.037  10.783  -3.410  1.00  1.66           C  
ATOM    158  NH1 ARG A  10      -0.184  11.101  -2.999  1.00  1.61           N  
ATOM    159  NH2 ARG A  10       1.849  11.728  -3.859  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.440   4.223  -1.987  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.439   5.671  -4.355  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.615   6.869  -1.709  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       3.243   7.751  -3.094  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       1.268   7.033  -4.394  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.627   6.271  -2.937  1.00  0.81           H  
ATOM    166  HD2 ARG A  10      -0.343   8.481  -3.256  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       0.648   8.436  -1.799  1.00  1.38           H  
ATOM    168  HE  ARG A  10       2.362   9.318  -3.718  1.00  1.66           H  
ATOM    169 HH11 ARG A  10      -0.810  10.390  -2.668  1.00  1.50           H  
ATOM    170 HH12 ARG A  10      -0.493  12.059  -3.030  1.00  1.92           H  
ATOM    171 HH21 ARG A  10       2.771  11.490  -4.176  1.00  2.56           H  
ATOM    172 HH22 ARG A  10       1.543  12.688  -3.893  1.00  2.55           H  
ATOM    173  N   THR A  11       5.740   5.983  -3.419  1.00  0.58           N  
ATOM    174  CA  THR A  11       7.104   5.989  -2.926  1.00  0.65           C  
ATOM    175  C   THR A  11       7.488   7.375  -2.421  1.00  0.76           C  
ATOM    176  O   THR A  11       7.189   8.388  -3.057  1.00  0.87           O  
ATOM    177  CB  THR A  11       8.098   5.539  -4.013  1.00  0.74           C  
ATOM    178  OG1 THR A  11       7.920   6.322  -5.202  1.00  1.33           O  
ATOM    179  CG2 THR A  11       7.913   4.062  -4.336  1.00  1.06           C  
ATOM    180  H   THR A  11       5.558   6.316  -4.324  1.00  0.68           H  
ATOM    181  HA  THR A  11       7.161   5.289  -2.104  1.00  0.70           H  
ATOM    182  HB  THR A  11       9.102   5.685  -3.641  1.00  1.18           H  
ATOM    183  HG1 THR A  11       8.548   7.067  -5.190  1.00  1.84           H  
ATOM    184 HG21 THR A  11       8.609   3.773  -5.108  1.00  1.64           H  
ATOM    185 HG22 THR A  11       6.903   3.891  -4.678  1.00  1.51           H  
ATOM    186 HG23 THR A  11       8.097   3.475  -3.449  1.00  1.60           H  
ATOM    187  N   ASP A  12       8.128   7.415  -1.264  1.00  0.87           N  
ATOM    188  CA  ASP A  12       8.588   8.667  -0.684  1.00  1.12           C  
ATOM    189  C   ASP A  12      10.042   8.914  -1.085  1.00  1.15           C  
ATOM    190  O   ASP A  12      10.677   8.023  -1.656  1.00  1.51           O  
ATOM    191  CB  ASP A  12       8.438   8.632   0.845  1.00  1.38           C  
ATOM    192  CG  ASP A  12       8.769   9.958   1.508  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       7.906  10.857   1.504  1.00  2.22           O  
ATOM    194  OD2 ASP A  12       9.886  10.101   2.046  1.00  1.94           O  
ATOM    195  H   ASP A  12       8.304   6.571  -0.790  1.00  0.84           H  
ATOM    196  HA  ASP A  12       7.977   9.464  -1.082  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       7.420   8.375   1.093  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       9.100   7.877   1.245  1.00  1.83           H  
ATOM    199  N   VAL A  13      10.572  10.096  -0.796  1.00  1.33           N  
ATOM    200  CA  VAL A  13      11.941  10.431  -1.177  1.00  1.57           C  
ATOM    201  C   VAL A  13      12.946   9.467  -0.530  1.00  1.66           C  
ATOM    202  O   VAL A  13      14.003   9.183  -1.097  1.00  1.86           O  
ATOM    203  CB  VAL A  13      12.287  11.898  -0.815  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      12.251  12.122   0.690  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      13.642  12.298  -1.389  1.00  2.93           C  
ATOM    206  H   VAL A  13      10.034  10.757  -0.310  1.00  1.62           H  
ATOM    207  HA  VAL A  13      12.013  10.326  -2.251  1.00  1.59           H  
ATOM    208  HB  VAL A  13      11.538  12.535  -1.259  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      11.258  11.909   1.061  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      12.504  13.150   0.906  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      12.963  11.467   1.169  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      13.622  12.196  -2.464  1.00  3.42           H  
ATOM    213 HG22 VAL A  13      14.409  11.656  -0.981  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      13.855  13.325  -1.127  1.00  3.25           H  
ATOM    215  N   GLU A  14      12.585   8.929   0.634  1.00  2.14           N  
ATOM    216  CA  GLU A  14      13.448   7.992   1.352  1.00  2.74           C  
ATOM    217  C   GLU A  14      13.618   6.680   0.584  1.00  2.15           C  
ATOM    218  O   GLU A  14      14.440   5.840   0.953  1.00  2.37           O  
ATOM    219  CB  GLU A  14      12.870   7.683   2.731  1.00  3.62           C  
ATOM    220  CG  GLU A  14      12.663   8.901   3.611  1.00  4.50           C  
ATOM    221  CD  GLU A  14      12.174   8.520   4.989  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      13.010   8.270   5.878  1.00  5.89           O  
ATOM    223  OE2 GLU A  14      10.946   8.487   5.200  1.00  6.33           O  
ATOM    224  H   GLU A  14      11.717   9.180   1.028  1.00  2.39           H  
ATOM    225  HA  GLU A  14      14.415   8.456   1.470  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      11.916   7.198   2.602  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      13.539   7.007   3.242  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      13.601   9.427   3.709  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      11.932   9.546   3.148  1.00  4.31           H  
ATOM    230  N   GLY A  16      12.834   6.498  -0.471  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.873   5.255  -1.218  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.925   4.228  -0.638  1.00  1.12           C  
ATOM    233  O   GLY A  16      11.933   3.064  -1.030  1.00  1.29           O  
ATOM    234  H   GLY A  16      12.230   7.221  -0.754  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      12.598   5.452  -2.244  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.878   4.860  -1.192  1.00  1.37           H  
ATOM    237  N   LYS A  17      11.113   4.674   0.309  1.00  0.90           N  
ATOM    238  CA  LYS A  17      10.134   3.819   0.963  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.821   3.856   0.203  1.00  0.65           C  
ATOM    240  O   LYS A  17       8.494   4.864  -0.420  1.00  0.71           O  
ATOM    241  CB  LYS A  17       9.895   4.299   2.395  1.00  0.97           C  
ATOM    242  CG  LYS A  17      11.137   4.301   3.269  1.00  1.17           C  
ATOM    243  CD  LYS A  17      10.884   5.047   4.569  1.00  1.75           C  
ATOM    244  CE  LYS A  17      12.088   4.997   5.496  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      11.901   5.863   6.690  1.00  2.84           N  
ATOM    246  H   LYS A  17      11.168   5.614   0.570  1.00  0.99           H  
ATOM    247  HA  LYS A  17      10.513   2.808   0.980  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.503   5.304   2.362  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       9.159   3.655   2.858  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.408   3.281   3.495  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      11.942   4.784   2.735  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      10.666   6.079   4.338  1.00  2.13           H  
ATOM    253  HD3 LYS A  17      10.036   4.601   5.068  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      12.234   3.977   5.822  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      12.960   5.328   4.952  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17      12.631   5.654   7.404  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17      10.963   5.700   7.113  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      11.978   6.870   6.420  1.00  3.40           H  
ATOM    259  N   VAL A  18       8.070   2.769   0.259  1.00  0.61           N  
ATOM    260  CA  VAL A  18       6.770   2.714  -0.384  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.659   2.567   0.658  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.594   1.574   1.384  1.00  0.45           O  
ATOM    263  CB  VAL A  18       6.699   1.568  -1.426  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       7.088   0.230  -0.812  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       5.314   1.488  -2.056  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.396   1.984   0.745  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.626   3.649  -0.906  1.00  0.45           H  
ATOM    268  HB  VAL A  18       7.408   1.788  -2.211  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       8.096   0.291  -0.427  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       7.038  -0.541  -1.567  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       6.407  -0.007  -0.010  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       5.284   0.665  -2.757  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       5.099   2.410  -2.575  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       4.576   1.327  -1.283  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.812   3.580   0.756  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.692   3.536   1.681  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.399   3.298   0.918  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.256   3.707  -0.237  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.606   4.818   2.529  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.413   6.100   1.742  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       4.504   6.806   1.244  1.00  0.53           C  
ATOM    282  CD2 TYR A  19       2.141   6.596   1.483  1.00  0.47           C  
ATOM    283  CE1 TYR A  19       4.331   7.965   0.512  1.00  0.66           C  
ATOM    284  CE2 TYR A  19       1.961   7.757   0.754  1.00  0.58           C  
ATOM    285  CZ  TYR A  19       3.061   8.470   0.326  1.00  0.67           C  
ATOM    286  OH  TYR A  19       2.889   9.585  -0.466  1.00  0.81           O  
ATOM    287  H   TYR A  19       4.931   4.366   0.179  1.00  0.32           H  
ATOM    288  HA  TYR A  19       3.855   2.696   2.341  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.776   4.729   3.211  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.519   4.919   3.100  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       5.505   6.432   1.428  1.00  0.55           H  
ATOM    292  HD2 TYR A  19       1.283   6.062   1.863  1.00  0.49           H  
ATOM    293  HE1 TYR A  19       5.193   8.502   0.137  1.00  0.79           H  
ATOM    294  HE2 TYR A  19       0.965   8.129   0.565  1.00  0.64           H  
ATOM    295  HH  TYR A  19       2.160  10.107  -0.098  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.468   2.616   1.558  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.243   2.206   0.900  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.925   3.056   1.371  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.175   3.197   2.570  1.00  0.19           O  
ATOM    300  CB  TYR A  20      -0.003   0.719   1.153  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.139  -0.140   0.661  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       2.250  -0.374   1.461  1.00  0.37           C  
ATOM    303  CD2 TYR A  20       1.122  -0.686  -0.614  1.00  0.33           C  
ATOM    304  CE1 TYR A  20       3.310  -1.134   1.008  1.00  0.43           C  
ATOM    305  CE2 TYR A  20       2.180  -1.445  -1.080  1.00  0.39           C  
ATOM    306  CZ  TYR A  20       3.270  -1.665  -0.264  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.327  -2.414  -0.728  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.602   2.388   2.505  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.376   2.362  -0.160  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.118   0.550   2.213  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.903   0.410   0.637  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       2.276   0.042   2.457  1.00  0.48           H  
ATOM    313  HD2 TYR A  20       0.264  -0.516  -1.247  1.00  0.43           H  
ATOM    314  HE1 TYR A  20       4.165  -1.304   1.647  1.00  0.57           H  
ATOM    315  HE2 TYR A  20       2.150  -1.857  -2.079  1.00  0.51           H  
ATOM    316  HH  TYR A  20       4.718  -2.912   0.007  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.624   3.635   0.418  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.696   4.556   0.717  1.00  0.22           C  
ATOM    319  C   PHE A  21      -4.037   3.965   0.307  1.00  0.20           C  
ATOM    320  O   PHE A  21      -4.295   3.736  -0.879  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -2.457   5.888  -0.005  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -3.396   6.990   0.406  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -3.075   7.828   1.462  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -4.592   7.197  -0.263  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -3.928   8.846   1.843  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -5.450   8.214   0.116  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -5.116   9.039   1.169  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.419   3.428  -0.523  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.699   4.726   1.782  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -1.450   6.219   0.196  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -2.570   5.735  -1.069  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -2.146   7.680   1.993  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -4.857   6.552  -1.088  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -3.666   9.491   2.670  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -6.381   8.364  -0.413  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -5.782   9.836   1.467  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.873   3.694   1.293  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -6.244   3.292   1.036  1.00  0.31           C  
ATOM    339  C   ASN A  22      -7.044   4.540   0.702  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.430   5.293   1.590  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.838   2.573   2.257  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -8.238   2.019   2.013  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -9.004   2.538   1.203  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.585   0.955   2.727  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.560   3.782   2.220  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -6.248   2.628   0.186  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -6.195   1.750   2.524  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.883   3.267   3.084  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -7.932   0.588   3.358  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.489   0.587   2.604  1.00  0.84           H  
ATOM    351  N   VAL A  23      -7.273   4.756  -0.583  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -7.916   5.970  -1.067  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.368   6.042  -0.608  1.00  0.34           C  
ATOM    354  O   VAL A  23      -9.945   7.123  -0.490  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -7.864   6.047  -2.610  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.326   7.409  -3.106  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.462   5.740  -3.119  1.00  0.35           C  
ATOM    358  H   VAL A  23      -7.011   4.065  -1.232  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.377   6.815  -0.667  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.537   5.302  -3.007  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -9.345   7.578  -2.794  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -8.268   7.438  -4.182  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -7.690   8.177  -2.690  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -5.767   6.465  -2.722  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -6.453   5.786  -4.198  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -6.172   4.750  -2.798  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.945   4.886  -0.321  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -11.347   4.813   0.065  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.567   5.424   1.443  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.536   6.150   1.659  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.828   3.365   0.059  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -11.558   2.652  -1.252  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -12.270   1.314  -1.328  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -11.922   0.423  -0.222  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -11.955  -0.904  -0.309  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -12.170  -1.489  -1.482  1.00  1.96           N  
ATOM    377  NH2 ARG A  24     -11.740  -1.647   0.767  1.00  3.29           N  
ATOM    378  H   ARG A  24      -9.413   4.059  -0.363  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.917   5.375  -0.660  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -11.325   2.828   0.850  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.892   3.349   0.244  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -11.901   3.275  -2.064  1.00  0.80           H  
ATOM    383  HG3 ARG A  24     -10.495   2.489  -1.350  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -13.337   1.487  -1.311  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -12.001   0.835  -2.258  1.00  1.28           H  
ATOM    386  HE  ARG A  24     -11.694   0.838   0.640  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -12.301  -0.933  -2.305  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -12.207  -2.491  -1.550  1.00  2.42           H  
ATOM    389 HH21 ARG A  24     -11.551  -1.210   1.656  1.00  3.79           H  
ATOM    390 HH22 ARG A  24     -11.782  -2.651   0.705  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.667   5.128   2.372  1.00  0.30           N  
ATOM    392  CA  THR A  25     -10.784   5.633   3.733  1.00  0.32           C  
ATOM    393  C   THR A  25      -9.732   6.700   4.025  1.00  0.28           C  
ATOM    394  O   THR A  25      -9.638   7.199   5.148  1.00  0.33           O  
ATOM    395  CB  THR A  25     -10.653   4.492   4.757  1.00  0.44           C  
ATOM    396  OG1 THR A  25      -9.469   3.731   4.487  1.00  1.33           O  
ATOM    397  CG2 THR A  25     -11.872   3.582   4.717  1.00  1.14           C  
ATOM    398  H   THR A  25      -9.909   4.545   2.142  1.00  0.35           H  
ATOM    399  HA  THR A  25     -11.766   6.072   3.839  1.00  0.40           H  
ATOM    400  HB  THR A  25     -10.577   4.922   5.747  1.00  1.12           H  
ATOM    401  HG1 THR A  25      -8.755   4.032   5.068  1.00  1.82           H  
ATOM    402 HG21 THR A  25     -11.972   3.162   3.729  1.00  1.63           H  
ATOM    403 HG22 THR A  25     -12.756   4.154   4.959  1.00  1.72           H  
ATOM    404 HG23 THR A  25     -11.751   2.785   5.435  1.00  1.74           H  
ATOM    405  N   LEU A  26      -8.950   7.038   2.998  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -7.882   8.037   3.106  1.00  0.33           C  
ATOM    407  C   LEU A  26      -6.844   7.630   4.152  1.00  0.36           C  
ATOM    408  O   LEU A  26      -6.341   8.464   4.904  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -8.461   9.416   3.436  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -9.371  10.014   2.360  1.00  1.05           C  
ATOM    411  CD1 LEU A  26     -10.018  11.294   2.862  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -8.587  10.283   1.084  1.00  1.84           C  
ATOM    413  H   LEU A  26      -9.091   6.595   2.135  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -7.392   8.090   2.144  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -9.026   9.335   4.354  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -7.639  10.096   3.600  1.00  1.03           H  
ATOM    417  HG  LEU A  26     -10.155   9.307   2.128  1.00  1.80           H  
ATOM    418 HD11 LEU A  26      -9.252  11.997   3.151  1.00  2.10           H  
ATOM    419 HD12 LEU A  26     -10.644  11.071   3.716  1.00  2.05           H  
ATOM    420 HD13 LEU A  26     -10.622  11.723   2.076  1.00  2.17           H  
ATOM    421 HD21 LEU A  26      -7.792  10.987   1.290  1.00  2.27           H  
ATOM    422 HD22 LEU A  26      -9.247  10.697   0.337  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -8.163   9.359   0.719  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.512   6.350   4.178  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.585   5.817   5.166  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.190   5.639   4.571  1.00  0.28           C  
ATOM    427  O   THR A  27      -4.036   5.060   3.499  1.00  0.28           O  
ATOM    428  CB  THR A  27      -6.081   4.455   5.702  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -7.449   4.555   6.127  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -5.217   3.981   6.864  1.00  0.65           C  
ATOM    431  H   THR A  27      -6.897   5.745   3.508  1.00  0.38           H  
ATOM    432  HA  THR A  27      -5.532   6.512   5.992  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.013   3.728   4.906  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -7.589   3.988   6.902  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -5.593   3.038   7.230  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -5.248   4.714   7.656  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -4.200   3.858   6.526  1.00  1.16           H  
ATOM    438  N   THR A  28      -3.176   6.137   5.271  1.00  0.28           N  
ATOM    439  CA  THR A  28      -1.793   5.938   4.859  1.00  0.28           C  
ATOM    440  C   THR A  28      -1.116   4.946   5.797  1.00  0.30           C  
ATOM    441  O   THR A  28      -0.871   5.248   6.969  1.00  0.44           O  
ATOM    442  CB  THR A  28      -1.009   7.265   4.876  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -1.782   8.302   4.259  1.00  1.35           O  
ATOM    444  CG2 THR A  28       0.312   7.119   4.146  1.00  1.13           C  
ATOM    445  H   THR A  28      -3.358   6.651   6.088  1.00  0.34           H  
ATOM    446  HA  THR A  28      -1.788   5.542   3.853  1.00  0.27           H  
ATOM    447  HB  THR A  28      -0.806   7.535   5.896  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -2.682   7.990   4.133  1.00  1.80           H  
ATOM    449 HG21 THR A  28       0.833   8.065   4.152  1.00  1.72           H  
ATOM    450 HG22 THR A  28       0.127   6.815   3.126  1.00  1.63           H  
ATOM    451 HG23 THR A  28       0.916   6.373   4.641  1.00  1.81           H  
ATOM    452  N   THR A  29      -0.831   3.759   5.292  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.314   2.691   6.125  1.00  0.26           C  
ATOM    454  C   THR A  29       0.841   1.963   5.439  1.00  0.20           C  
ATOM    455  O   THR A  29       0.966   1.980   4.217  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.442   1.692   6.478  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -0.970   0.702   7.397  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -1.987   1.009   5.229  1.00  0.36           C  
ATOM    459  H   THR A  29      -0.965   3.595   4.329  1.00  0.22           H  
ATOM    460  HA  THR A  29       0.046   3.132   7.045  1.00  0.32           H  
ATOM    461  HB  THR A  29      -2.248   2.239   6.942  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -1.675   0.071   7.573  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -1.186   0.490   4.724  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -2.409   1.751   4.565  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -2.754   0.302   5.510  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.689   1.337   6.240  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.800   0.546   5.733  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.394  -0.920   5.674  1.00  0.34           C  
ATOM    469  O   TRP A  30       3.137  -1.814   6.091  1.00  0.59           O  
ATOM    470  CB  TRP A  30       4.029   0.729   6.624  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.503   2.147   6.670  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       4.161   3.101   7.584  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.401   2.774   5.750  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       4.789   4.286   7.285  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.558   4.108   6.165  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       6.087   2.332   4.616  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.376   5.004   5.483  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.896   3.222   3.941  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       7.036   4.546   4.375  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.561   1.406   7.213  1.00  0.35           H  
ATOM    481  HA  TRP A  30       3.027   0.888   4.735  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.786   0.421   7.630  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.834   0.117   6.248  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       3.487   2.937   8.412  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       4.699   5.127   7.792  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.990   1.314   4.263  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.496   6.028   5.805  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       7.432   2.898   3.059  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.681   5.208   3.816  1.00  0.71           H  
ATOM    490  N   GLU A  31       1.198  -1.148   5.157  1.00  0.46           N  
ATOM    491  CA  GLU A  31       0.608  -2.471   5.114  1.00  0.52           C  
ATOM    492  C   GLU A  31       0.172  -2.795   3.688  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.666  -2.098   3.115  1.00  0.44           O  
ATOM    494  CB  GLU A  31      -0.584  -2.517   6.080  1.00  0.70           C  
ATOM    495  CG  GLU A  31      -1.286  -3.863   6.171  1.00  1.25           C  
ATOM    496  CD  GLU A  31      -2.359  -3.872   7.242  1.00  1.99           C  
ATOM    497  OE1 GLU A  31      -3.487  -3.420   6.970  1.00  2.30           O  
ATOM    498  OE2 GLU A  31      -2.068  -4.311   8.376  1.00  2.85           O  
ATOM    499  H   GLU A  31       0.695  -0.395   4.780  1.00  0.69           H  
ATOM    500  HA  GLU A  31       1.353  -3.183   5.430  1.00  0.59           H  
ATOM    501  HB2 GLU A  31      -0.239  -2.258   7.069  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -1.311  -1.783   5.763  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -1.745  -4.085   5.219  1.00  1.85           H  
ATOM    504  HG3 GLU A  31      -0.555  -4.623   6.406  1.00  1.56           H  
ATOM    505  N   ARG A  32       0.785  -3.826   3.114  1.00  0.42           N  
ATOM    506  CA  ARG A  32       0.442  -4.290   1.772  1.00  0.42           C  
ATOM    507  C   ARG A  32      -1.044  -4.600   1.668  1.00  0.49           C  
ATOM    508  O   ARG A  32      -1.598  -5.280   2.535  1.00  0.71           O  
ATOM    509  CB  ARG A  32       1.235  -5.551   1.423  1.00  0.59           C  
ATOM    510  CG  ARG A  32       2.707  -5.317   1.124  1.00  1.11           C  
ATOM    511  CD  ARG A  32       3.417  -6.639   0.885  1.00  1.05           C  
ATOM    512  NE  ARG A  32       4.772  -6.476   0.358  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       5.542  -7.501  -0.016  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       5.136  -8.747   0.200  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       6.721  -7.285  -0.581  1.00  3.14           N  
ATOM    516  H   ARG A  32       1.498  -4.291   3.611  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.690  -3.509   1.071  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       1.167  -6.238   2.251  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       0.786  -6.007   0.554  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       2.797  -4.703   0.240  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       3.165  -4.815   1.966  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       3.473  -7.174   1.822  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       2.837  -7.215   0.180  1.00  1.28           H  
ATOM    524  HE  ARG A  32       5.111  -5.551   0.252  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       4.254  -8.922   0.650  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       5.705  -9.528  -0.098  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       7.049  -6.342  -0.738  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       7.297  -8.061  -0.869  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.702  -4.114   0.599  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -3.124  -4.369   0.360  1.00  0.59           C  
ATOM    531  C   PRO A  33      -3.438  -5.859   0.364  1.00  0.83           C  
ATOM    532  O   PRO A  33      -2.982  -6.607  -0.506  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.371  -3.774  -1.028  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.311  -2.742  -1.186  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -1.109  -3.285  -0.465  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.744  -3.866   1.090  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -3.285  -4.549  -1.774  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.359  -3.336  -1.066  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -2.089  -2.599  -2.232  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.629  -1.814  -0.737  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.505  -3.883  -1.132  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.524  -2.479  -0.044  1.00  0.50           H  
ATOM    543  N   THR A  34      -4.183  -6.285   1.364  1.00  1.14           N  
ATOM    544  CA  THR A  34      -4.544  -7.676   1.514  1.00  1.48           C  
ATOM    545  C   THR A  34      -5.737  -8.024   0.634  1.00  1.62           C  
ATOM    546  O   THR A  34      -6.332  -7.145   0.003  1.00  2.26           O  
ATOM    547  CB  THR A  34      -4.872  -7.975   2.985  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -5.702  -6.934   3.518  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -3.602  -8.090   3.816  1.00  2.17           C  
ATOM    550  H   THR A  34      -4.504  -5.644   2.029  1.00  1.24           H  
ATOM    551  HA  THR A  34      -3.697  -8.279   1.223  1.00  1.51           H  
ATOM    552  HB  THR A  34      -5.405  -8.914   3.038  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -6.376  -7.327   4.091  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -3.059  -7.157   3.773  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -2.985  -8.886   3.425  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -3.862  -8.308   4.843  1.00  2.71           H  
ATOM    557  N   ILE A  35      -6.064  -9.308   0.582  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -7.212  -9.781  -0.177  1.00  2.06           C  
ATOM    559  C   ILE A  35      -8.504  -9.292   0.471  1.00  1.71           C  
ATOM    560  O   ILE A  35      -9.091  -9.977   1.314  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -7.224 -11.324  -0.278  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -5.885 -11.833  -0.819  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -8.367 -11.786  -1.173  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -5.784 -13.344  -0.885  1.00  5.11           C  
ATOM    565  H   ILE A  35      -5.506  -9.959   1.065  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -7.143  -9.374  -1.176  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -7.386 -11.727   0.710  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -5.742 -11.449  -1.819  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -5.088 -11.474  -0.184  1.00  4.27           H  
ATOM    570 HG21 ILE A  35      -8.212 -11.410  -2.174  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -9.304 -11.407  -0.789  1.00  3.77           H  
ATOM    572 HG23 ILE A  35      -8.397 -12.865  -1.194  1.00  4.38           H  
ATOM    573 HD11 ILE A  35      -5.879 -13.757   0.109  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -4.829 -13.625  -1.301  1.00  5.35           H  
ATOM    575 HD13 ILE A  35      -6.576 -13.730  -1.510  1.00  5.53           H  
ATOM    576  N   ILE A  36      -8.902  -8.082   0.076  1.00  1.43           N  
ATOM    577  CA  ILE A  36     -10.065  -7.388   0.622  1.00  2.11           C  
ATOM    578  C   ILE A  36      -9.770  -6.859   2.029  1.00  2.74           C  
ATOM    579  O   ILE A  36      -9.209  -7.560   2.876  1.00  3.15           O  
ATOM    580  CB  ILE A  36     -11.354  -8.272   0.603  1.00  2.85           C  
ATOM    581  CG1 ILE A  36     -12.490  -7.546  -0.128  1.00  3.21           C  
ATOM    582  CG2 ILE A  36     -11.813  -8.652   2.008  1.00  3.91           C  
ATOM    583  CD1 ILE A  36     -12.216  -7.305  -1.598  1.00  4.05           C  
ATOM    584  H   ILE A  36      -8.372  -7.626  -0.611  1.00  1.61           H  
ATOM    585  HA  ILE A  36     -10.246  -6.535  -0.016  1.00  2.55           H  
ATOM    586  HB  ILE A  36     -11.126  -9.183   0.072  1.00  3.14           H  
ATOM    587 HG12 ILE A  36     -13.391  -8.133  -0.052  1.00  3.36           H  
ATOM    588 HG13 ILE A  36     -12.650  -6.585   0.341  1.00  3.41           H  
ATOM    589 HG21 ILE A  36     -11.051  -9.249   2.486  1.00  4.35           H  
ATOM    590 HG22 ILE A  36     -12.729  -9.220   1.946  1.00  4.24           H  
ATOM    591 HG23 ILE A  36     -11.984  -7.755   2.585  1.00  4.34           H  
ATOM    592 HD11 ILE A  36     -11.329  -6.702  -1.704  1.00  4.16           H  
ATOM    593 HD12 ILE A  36     -13.056  -6.791  -2.041  1.00  4.58           H  
ATOM    594 HD13 ILE A  36     -12.070  -8.251  -2.098  1.00  4.46           H  
ATOM    595  N   LEU A  37     -10.104  -5.597   2.257  1.00  3.40           N  
ATOM    596  CA  LEU A  37      -9.969  -5.006   3.577  1.00  4.38           C  
ATOM    597  C   LEU A  37     -11.273  -4.340   3.978  1.00  5.05           C  
ATOM    598  O   LEU A  37     -11.791  -3.490   3.251  1.00  5.33           O  
ATOM    599  CB  LEU A  37      -8.820  -3.995   3.613  1.00  5.14           C  
ATOM    600  CG  LEU A  37      -8.510  -3.419   4.999  1.00  5.40           C  
ATOM    601  CD1 LEU A  37      -8.082  -4.524   5.952  1.00  6.01           C  
ATOM    602  CD2 LEU A  37      -7.430  -2.356   4.908  1.00  6.00           C  
ATOM    603  H   LEU A  37     -10.469  -5.056   1.525  1.00  3.50           H  
ATOM    604  HA  LEU A  37      -9.759  -5.803   4.275  1.00  4.45           H  
ATOM    605  HB2 LEU A  37      -7.929  -4.480   3.239  1.00  5.22           H  
ATOM    606  HB3 LEU A  37      -9.068  -3.175   2.953  1.00  5.85           H  
ATOM    607  HG  LEU A  37      -9.403  -2.960   5.398  1.00  5.11           H  
ATOM    608 HD11 LEU A  37      -7.859  -4.097   6.918  1.00  6.41           H  
ATOM    609 HD12 LEU A  37      -7.203  -5.014   5.564  1.00  6.17           H  
ATOM    610 HD13 LEU A  37      -8.880  -5.245   6.053  1.00  6.19           H  
ATOM    611 HD21 LEU A  37      -6.526  -2.794   4.513  1.00  6.10           H  
ATOM    612 HD22 LEU A  37      -7.235  -1.957   5.893  1.00  6.23           H  
ATOM    613 HD23 LEU A  37      -7.758  -1.561   4.256  1.00  6.43           H  
ATOM    614  N   GLU A  38     -11.805  -4.733   5.119  1.00  5.66           N  
ATOM    615  CA  GLU A  38     -13.039  -4.160   5.617  1.00  6.61           C  
ATOM    616  C   GLU A  38     -12.794  -3.484   6.956  1.00  7.68           C  
ATOM    617  O   GLU A  38     -12.831  -4.180   7.991  1.00  8.43           O  
ATOM    618  CB  GLU A  38     -14.118  -5.236   5.749  1.00  6.81           C  
ATOM    619  CG  GLU A  38     -14.503  -5.883   4.430  1.00  7.06           C  
ATOM    620  CD  GLU A  38     -15.557  -6.955   4.597  1.00  7.21           C  
ATOM    621  OE1 GLU A  38     -16.675  -6.628   5.045  1.00  7.34           O  
ATOM    622  OE2 GLU A  38     -15.276  -8.131   4.285  1.00  7.42           O  
ATOM    623  OXT GLU A  38     -12.564  -2.259   6.972  1.00  7.93           O  
ATOM    624  H   GLU A  38     -11.348  -5.424   5.654  1.00  5.66           H  
ATOM    625  HA  GLU A  38     -13.371  -3.416   4.906  1.00  6.67           H  
ATOM    626  HB2 GLU A  38     -13.758  -6.009   6.413  1.00  6.83           H  
ATOM    627  HB3 GLU A  38     -15.004  -4.790   6.177  1.00  7.10           H  
ATOM    628  HG2 GLU A  38     -14.888  -5.122   3.768  1.00  6.92           H  
ATOM    629  HG3 GLU A  38     -13.622  -6.328   3.991  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.497 -10.484  -5.234  1.00  2.27           N  
ATOM      2  CA  MET A   1      -0.091  -9.147  -4.798  1.00  1.97           C  
ATOM      3  C   MET A   1      -1.197  -8.145  -5.127  1.00  1.69           C  
ATOM      4  O   MET A   1      -1.014  -7.241  -5.941  1.00  1.69           O  
ATOM      5  CB  MET A   1       1.233  -8.728  -5.449  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.422  -9.551  -4.980  1.00  3.07           C  
ATOM      7  SD  MET A   1       2.755  -9.346  -3.218  1.00  4.06           S  
ATOM      8  CE  MET A   1       4.085 -10.520  -2.988  1.00  4.62           C  
ATOM      9  H   MET A   1      -0.502 -11.215  -4.575  1.00  2.41           H  
ATOM     10  HA  MET A   1       0.039  -9.176  -3.726  1.00  2.37           H  
ATOM     11  HB2 MET A   1       1.149  -8.838  -6.520  1.00  2.76           H  
ATOM     12  HB3 MET A   1       1.424  -7.691  -5.213  1.00  2.75           H  
ATOM     13  HG2 MET A   1       2.219 -10.595  -5.174  1.00  3.30           H  
ATOM     14  HG3 MET A   1       3.297  -9.245  -5.534  1.00  3.38           H  
ATOM     15  HE1 MET A   1       3.738 -11.512  -3.243  1.00  4.72           H  
ATOM     16  HE2 MET A   1       4.405 -10.506  -1.956  1.00  5.02           H  
ATOM     17  HE3 MET A   1       4.914 -10.255  -3.626  1.00  4.86           H  
ATOM     18  N   PRO A   2      -2.360  -8.304  -4.477  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -3.574  -7.575  -4.833  1.00  1.49           C  
ATOM     20  C   PRO A   2      -3.587  -6.134  -4.344  1.00  1.29           C  
ATOM     21  O   PRO A   2      -3.039  -5.808  -3.288  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -4.672  -8.375  -4.137  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -4.014  -8.951  -2.934  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -2.578  -9.196  -3.318  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -3.741  -7.591  -5.898  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -5.484  -7.716  -3.866  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -5.033  -9.150  -4.797  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -4.067  -8.251  -2.115  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -4.491  -9.882  -2.664  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -1.922  -8.932  -2.501  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -2.433 -10.230  -3.597  1.00  2.16           H  
ATOM     32  N   LEU A   3      -4.203  -5.278  -5.135  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -4.501  -3.916  -4.729  1.00  0.96           C  
ATOM     34  C   LEU A   3      -5.980  -3.641  -4.960  1.00  0.76           C  
ATOM     35  O   LEU A   3      -6.366  -3.150  -6.024  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -3.653  -2.899  -5.503  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -2.149  -2.927  -5.216  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -1.433  -1.886  -6.060  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -1.876  -2.686  -3.739  1.00  1.63           C  
ATOM     40  H   LEU A   3      -4.473  -5.573  -6.036  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -4.289  -3.831  -3.672  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -3.798  -3.078  -6.559  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -4.022  -1.910  -5.273  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -1.756  -3.898  -5.477  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -1.827  -0.905  -5.835  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -1.585  -2.106  -7.106  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -0.376  -1.910  -5.836  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -2.263  -1.720  -3.453  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -0.810  -2.714  -3.558  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -2.358  -3.453  -3.155  1.00  2.00           H  
ATOM     51  N   PRO A   4      -6.831  -4.008  -3.986  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -8.273  -3.796  -4.074  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.610  -2.349  -4.430  1.00  0.33           C  
ATOM     54  O   PRO A   4      -7.903  -1.423  -4.024  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -8.803  -4.141  -2.673  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -7.615  -4.471  -1.825  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -6.439  -4.665  -2.735  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -8.721  -4.455  -4.803  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -9.337  -3.289  -2.275  1.00  0.73           H  
ATOM     60  HB3 PRO A   4      -9.475  -4.983  -2.745  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -7.413  -3.662  -1.144  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -7.809  -5.378  -1.273  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -5.563  -4.194  -2.317  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -6.260  -5.712  -2.891  1.00  0.89           H  
ATOM     65  N   PRO A   5      -9.688  -2.145  -5.213  1.00  0.34           N  
ATOM     66  CA  PRO A   5     -10.119  -0.816  -5.655  1.00  0.36           C  
ATOM     67  C   PRO A   5     -10.107   0.206  -4.525  1.00  0.31           C  
ATOM     68  O   PRO A   5     -10.701  -0.016  -3.466  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -11.547  -1.059  -6.138  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -11.548  -2.473  -6.607  1.00  0.72           C  
ATOM     71  CD  PRO A   5     -10.573  -3.208  -5.727  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -9.514  -0.455  -6.473  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -12.237  -0.913  -5.318  1.00  0.70           H  
ATOM     74  HB3 PRO A   5     -11.782  -0.376  -6.940  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -12.537  -2.893  -6.502  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -11.228  -2.519  -7.639  1.00  1.08           H  
ATOM     77  HD2 PRO A   5     -11.095  -3.698  -4.916  1.00  0.68           H  
ATOM     78  HD3 PRO A   5     -10.014  -3.929  -6.304  1.00  0.67           H  
ATOM     79  N   GLY A   6      -9.436   1.322  -4.765  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -9.296   2.343  -3.751  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.941   2.318  -3.064  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.637   3.199  -2.272  1.00  0.35           O  
ATOM     83  H   GLY A   6      -9.034   1.461  -5.649  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -9.435   3.312  -4.211  1.00  0.31           H  
ATOM     85  HA3 GLY A   6     -10.066   2.198  -3.005  1.00  0.29           H  
ATOM     86  N   TRP A   7      -7.129   1.311  -3.358  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.771   1.258  -2.830  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.776   1.860  -3.815  1.00  0.27           C  
ATOM     89  O   TRP A   7      -5.081   2.036  -4.995  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -5.366  -0.179  -2.497  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.848  -0.644  -1.158  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.954  -1.399  -0.895  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -5.232  -0.382   0.106  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -7.053  -1.634   0.454  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -6.012  -1.016   1.090  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -4.093   0.326   0.501  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.689  -0.964   2.442  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -3.775   0.380   1.843  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.571  -0.264   2.800  1.00  0.43           C  
ATOM    100  H   TRP A   7      -7.448   0.586  -3.937  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.751   1.844  -1.922  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.773  -0.840  -3.246  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -4.286  -0.252  -2.509  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.636  -1.763  -1.649  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.764  -2.163   0.894  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.468   0.828  -0.224  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -6.291  -1.454   3.193  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -2.900   0.924   2.167  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -4.286  -0.196   3.838  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.586   2.170  -3.317  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.548   2.791  -4.124  1.00  0.38           C  
ATOM    112  C   GLU A   8      -1.164   2.417  -3.590  1.00  0.26           C  
ATOM    113  O   GLU A   8      -0.986   2.226  -2.386  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.730   4.314  -4.115  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -1.652   5.065  -4.873  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -1.645   4.756  -6.356  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -1.188   3.661  -6.737  1.00  1.71           O  
ATOM    118  OE2 GLU A   8      -2.076   5.622  -7.147  1.00  1.84           O  
ATOM    119  H   GLU A   8      -3.403   1.981  -2.372  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.648   2.427  -5.136  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -3.683   4.553  -4.561  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -2.725   4.659  -3.090  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -1.812   6.126  -4.745  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -0.690   4.795  -4.464  1.00  1.84           H  
ATOM    125  N   ARG A   9      -0.189   2.319  -4.488  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.174   1.969  -4.114  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.149   3.009  -4.665  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.409   3.045  -5.868  1.00  0.43           O  
ATOM    129  CB  ARG A   9       1.531   0.590  -4.671  1.00  0.52           C  
ATOM    130  CG  ARG A   9       2.749  -0.041  -4.020  1.00  1.10           C  
ATOM    131  CD  ARG A   9       3.388  -1.096  -4.915  1.00  1.64           C  
ATOM    132  NE  ARG A   9       2.402  -1.984  -5.532  1.00  1.91           N  
ATOM    133  CZ  ARG A   9       2.154  -3.227  -5.122  1.00  2.50           C  
ATOM    134  NH1 ARG A   9       2.787  -3.725  -4.069  1.00  2.96           N  
ATOM    135  NH2 ARG A   9       1.279  -3.979  -5.777  1.00  3.20           N  
ATOM    136  H   ARG A   9      -0.395   2.499  -5.435  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.242   1.949  -3.037  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       0.688  -0.067  -4.524  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       1.724   0.680  -5.727  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       3.477   0.731  -3.819  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       2.450  -0.505  -3.092  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       3.941  -0.595  -5.695  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       4.067  -1.687  -4.319  1.00  2.46           H  
ATOM    144  HE  ARG A   9       1.914  -1.636  -6.315  1.00  2.23           H  
ATOM    145 HH11 ARG A   9       3.464  -3.171  -3.572  1.00  3.02           H  
ATOM    146 HH12 ARG A   9       2.588  -4.664  -3.757  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       0.800  -3.614  -6.587  1.00  3.50           H  
ATOM    148 HH22 ARG A   9       1.095  -4.915  -5.472  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.686   3.850  -3.788  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.599   4.915  -4.205  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.805   4.974  -3.278  1.00  0.49           C  
ATOM    152  O   ARG A  10       4.805   4.359  -2.218  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.879   6.268  -4.213  1.00  0.67           C  
ATOM    154  CG  ARG A  10       1.711   6.312  -5.181  1.00  0.84           C  
ATOM    155  CD  ARG A  10       1.026   7.666  -5.209  1.00  1.04           C  
ATOM    156  NE  ARG A  10      -0.164   7.627  -6.055  1.00  1.37           N  
ATOM    157  CZ  ARG A  10      -0.802   8.692  -6.528  1.00  1.66           C  
ATOM    158  NH1 ARG A  10      -0.362   9.919  -6.268  1.00  1.61           N  
ATOM    159  NH2 ARG A  10      -1.890   8.515  -7.266  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.478   3.745  -2.833  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.939   4.690  -5.203  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.506   6.475  -3.220  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       3.582   7.038  -4.493  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       2.074   6.091  -6.173  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.990   5.563  -4.887  1.00  0.81           H  
ATOM    166  HD2 ARG A  10       0.736   7.935  -4.202  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       1.714   8.400  -5.598  1.00  1.38           H  
ATOM    168  HE  ARG A  10      -0.519   6.734  -6.284  1.00  1.66           H  
ATOM    169 HH11 ARG A  10       0.463  10.050  -5.715  1.00  1.50           H  
ATOM    170 HH12 ARG A  10      -0.858  10.719  -6.616  1.00  1.92           H  
ATOM    171 HH21 ARG A  10      -2.226   7.581  -7.452  1.00  2.56           H  
ATOM    172 HH22 ARG A  10      -2.368   9.304  -7.665  1.00  2.55           H  
ATOM    173  N   THR A  11       5.829   5.710  -3.678  1.00  0.58           N  
ATOM    174  CA  THR A  11       7.047   5.810  -2.888  1.00  0.65           C  
ATOM    175  C   THR A  11       7.131   7.140  -2.143  1.00  0.76           C  
ATOM    176  O   THR A  11       6.902   8.205  -2.715  1.00  0.87           O  
ATOM    177  CB  THR A  11       8.292   5.633  -3.769  1.00  0.74           C  
ATOM    178  OG1 THR A  11       8.053   6.192  -5.068  1.00  1.33           O  
ATOM    179  CG2 THR A  11       8.659   4.160  -3.893  1.00  1.06           C  
ATOM    180  H   THR A  11       5.767   6.203  -4.521  1.00  0.68           H  
ATOM    181  HA  THR A  11       7.033   5.008  -2.164  1.00  0.70           H  
ATOM    182  HB  THR A  11       9.118   6.156  -3.305  1.00  1.18           H  
ATOM    183  HG1 THR A  11       7.690   5.506  -5.647  1.00  1.84           H  
ATOM    184 HG21 THR A  11       9.545   4.058  -4.502  1.00  1.64           H  
ATOM    185 HG22 THR A  11       7.844   3.623  -4.351  1.00  1.51           H  
ATOM    186 HG23 THR A  11       8.850   3.755  -2.909  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.447   7.050  -0.860  1.00  0.87           N  
ATOM    188  CA  ASP A  12       7.580   8.215   0.012  1.00  1.12           C  
ATOM    189  C   ASP A  12       8.882   8.958  -0.282  1.00  1.15           C  
ATOM    190  O   ASP A  12       9.714   8.459  -1.040  1.00  1.51           O  
ATOM    191  CB  ASP A  12       7.543   7.753   1.479  1.00  1.38           C  
ATOM    192  CG  ASP A  12       7.690   8.878   2.483  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       6.748   9.675   2.630  1.00  2.22           O  
ATOM    194  OD2 ASP A  12       8.753   8.953   3.137  1.00  1.94           O  
ATOM    195  H   ASP A  12       7.600   6.156  -0.476  1.00  0.84           H  
ATOM    196  HA  ASP A  12       6.745   8.873  -0.176  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       6.605   7.254   1.668  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       8.348   7.054   1.638  1.00  1.83           H  
ATOM    199  N   VAL A  13       9.069  10.126   0.316  1.00  1.33           N  
ATOM    200  CA  VAL A  13      10.270  10.925   0.092  1.00  1.57           C  
ATOM    201  C   VAL A  13      11.537  10.123   0.417  1.00  1.66           C  
ATOM    202  O   VAL A  13      12.548  10.224  -0.289  1.00  1.86           O  
ATOM    203  CB  VAL A  13      10.235  12.237   0.919  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      10.113  11.948   2.407  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      11.460  13.096   0.637  1.00  2.93           C  
ATOM    206  H   VAL A  13       8.376  10.461   0.929  1.00  1.62           H  
ATOM    207  HA  VAL A  13      10.294  11.193  -0.957  1.00  1.59           H  
ATOM    208  HB  VAL A  13       9.359  12.796   0.618  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      10.957  11.358   2.730  1.00  3.00           H  
ATOM    210 HG12 VAL A  13       9.202  11.401   2.592  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      10.093  12.878   2.956  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      11.419  13.989   1.242  1.00  3.42           H  
ATOM    213 HG22 VAL A  13      11.474  13.369  -0.407  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      12.354  12.536   0.878  1.00  3.25           H  
ATOM    215  N   GLU A  14      11.461   9.290   1.453  1.00  2.14           N  
ATOM    216  CA  GLU A  14      12.596   8.465   1.866  1.00  2.74           C  
ATOM    217  C   GLU A  14      12.849   7.322   0.878  1.00  2.15           C  
ATOM    218  O   GLU A  14      13.809   6.565   1.019  1.00  2.37           O  
ATOM    219  CB  GLU A  14      12.360   7.890   3.264  1.00  3.62           C  
ATOM    220  CG  GLU A  14      12.152   8.948   4.338  1.00  4.50           C  
ATOM    221  CD  GLU A  14      12.046   8.349   5.726  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      10.970   7.816   6.072  1.00  6.33           O  
ATOM    223  OE2 GLU A  14      13.039   8.400   6.478  1.00  5.89           O  
ATOM    224  H   GLU A  14      10.620   9.235   1.960  1.00  2.39           H  
ATOM    225  HA  GLU A  14      13.470   9.098   1.893  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      11.484   7.261   3.237  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      13.215   7.291   3.540  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      12.988   9.633   4.319  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      11.241   9.486   4.123  1.00  4.31           H  
ATOM    230  N   GLY A  16      11.977   7.193  -0.114  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.113   6.134  -1.097  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.384   4.876  -0.677  1.00  1.12           C  
ATOM    233  O   GLY A  16      11.457   3.849  -1.351  1.00  1.29           O  
ATOM    234  H   GLY A  16      11.233   7.832  -0.190  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      11.713   6.474  -2.040  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.161   5.909  -1.222  1.00  1.37           H  
ATOM    237  N   LYS A  17      10.684   4.964   0.442  1.00  0.90           N  
ATOM    238  CA  LYS A  17       9.936   3.838   0.981  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.599   3.697   0.266  1.00  0.65           C  
ATOM    240  O   LYS A  17       7.832   4.654   0.186  1.00  0.71           O  
ATOM    241  CB  LYS A  17       9.691   4.048   2.472  1.00  0.97           C  
ATOM    242  CG  LYS A  17      10.956   4.170   3.304  1.00  1.17           C  
ATOM    243  CD  LYS A  17      10.627   4.568   4.733  1.00  1.75           C  
ATOM    244  CE  LYS A  17      11.857   4.587   5.622  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      11.536   5.099   6.979  1.00  2.84           N  
ATOM    246  H   LYS A  17      10.668   5.815   0.924  1.00  0.99           H  
ATOM    247  HA  LYS A  17      10.519   2.942   0.836  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.115   4.952   2.601  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       9.119   3.212   2.851  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.469   3.219   3.312  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      11.593   4.925   2.865  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      10.190   5.555   4.727  1.00  2.13           H  
ATOM    253  HD3 LYS A  17       9.915   3.863   5.134  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      12.243   3.581   5.705  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      12.604   5.223   5.173  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17      11.365   6.127   6.943  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17      12.326   4.913   7.635  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      10.676   4.632   7.345  1.00  3.40           H  
ATOM    259  N   VAL A  18       8.320   2.517  -0.255  1.00  0.61           N  
ATOM    260  CA  VAL A  18       7.047   2.270  -0.908  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.928   2.143   0.133  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.903   1.202   0.929  1.00  0.45           O  
ATOM    263  CB  VAL A  18       7.106   1.018  -1.818  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       7.590  -0.208  -1.058  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       5.752   0.757  -2.453  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.982   1.793  -0.194  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.833   3.128  -1.533  1.00  0.45           H  
ATOM    268  HB  VAL A  18       7.810   1.216  -2.611  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       6.967  -0.361  -0.189  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       8.613  -0.059  -0.747  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       7.531  -1.075  -1.700  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       5.471   1.602  -3.063  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       5.016   0.612  -1.677  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       5.808  -0.129  -3.067  1.00  1.96           H  
ATOM    275  N   TYR A  19       5.028   3.119   0.142  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.917   3.137   1.086  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.619   2.778   0.372  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.544   2.802  -0.860  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.788   4.514   1.762  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.367   5.641   0.836  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       4.308   6.376   0.128  1.00  0.53           C  
ATOM    282  CD2 TYR A  19       2.025   5.974   0.679  1.00  0.47           C  
ATOM    283  CE1 TYR A  19       3.927   7.406  -0.712  1.00  0.66           C  
ATOM    284  CE2 TYR A  19       1.637   7.001  -0.161  1.00  0.58           C  
ATOM    285  CZ  TYR A  19       2.592   7.713  -0.853  1.00  0.67           C  
ATOM    286  OH  TYR A  19       2.211   8.739  -1.691  1.00  0.81           O  
ATOM    287  H   TYR A  19       5.100   3.842  -0.522  1.00  0.32           H  
ATOM    288  HA  TYR A  19       4.117   2.393   1.841  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       3.055   4.450   2.552  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.743   4.781   2.191  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       5.356   6.132   0.238  1.00  0.55           H  
ATOM    292  HD2 TYR A  19       1.280   5.415   1.222  1.00  0.49           H  
ATOM    293  HE1 TYR A  19       4.676   7.963  -1.254  1.00  0.79           H  
ATOM    294  HE2 TYR A  19       0.592   7.243  -0.270  1.00  0.64           H  
ATOM    295  HH  TYR A  19       1.677   9.378  -1.196  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.601   2.449   1.146  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.316   2.078   0.590  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.752   3.054   1.054  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.007   3.201   2.252  1.00  0.19           O  
ATOM    300  CB  TYR A  20      -0.026   0.642   0.988  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.073  -0.328   0.622  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       1.143  -0.880  -0.648  1.00  0.33           C  
ATOM    303  CD2 TYR A  20       2.054  -0.676   1.544  1.00  0.37           C  
ATOM    304  CE1 TYR A  20       2.159  -1.750  -0.995  1.00  0.39           C  
ATOM    305  CE2 TYR A  20       3.074  -1.544   1.209  1.00  0.43           C  
ATOM    306  CZ  TYR A  20       3.121  -2.081  -0.061  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.133  -2.950  -0.394  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.717   2.449   2.122  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.392   2.137  -0.486  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.179   0.592   2.057  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.927   0.333   0.480  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       0.388  -0.620  -1.376  1.00  0.43           H  
ATOM    313  HD2 TYR A  20       2.014  -0.255   2.537  1.00  0.48           H  
ATOM    314  HE1 TYR A  20       2.197  -2.164  -1.993  1.00  0.51           H  
ATOM    315  HE2 TYR A  20       3.830  -1.797   1.938  1.00  0.57           H  
ATOM    316  HH  TYR A  20       4.471  -2.731  -1.274  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.358   3.731   0.098  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.333   4.764   0.385  1.00  0.22           C  
ATOM    319  C   PHE A  21      -3.728   4.304  -0.002  1.00  0.20           C  
ATOM    320  O   PHE A  21      -4.011   4.060  -1.173  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -1.960   6.055  -0.356  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -3.018   7.121  -0.319  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -3.434   7.680   0.882  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -3.586   7.578  -1.495  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -4.404   8.667   0.903  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -4.554   8.560  -1.480  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -4.962   9.106  -0.281  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.154   3.515  -0.839  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.313   4.951   1.447  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -1.065   6.467   0.087  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -1.764   5.819  -1.392  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -2.999   7.332   1.808  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -3.267   7.152  -2.435  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -4.725   9.097   1.844  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -4.991   8.903  -2.406  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -5.718   9.877  -0.268  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.590   4.170   0.988  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -5.970   3.809   0.740  1.00  0.31           C  
ATOM    339  C   ASN A  22      -6.767   5.079   0.479  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.054   5.837   1.397  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.550   3.046   1.936  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -7.909   2.433   1.638  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -8.664   2.933   0.809  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.235   1.350   2.324  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.293   4.335   1.911  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -6.003   3.183  -0.140  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -5.872   2.251   2.210  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.657   3.723   2.771  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -7.595   1.004   2.980  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.102   0.935   2.145  1.00  0.84           H  
ATOM    351  N   VAL A  23      -7.108   5.302  -0.782  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -7.810   6.510  -1.201  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.215   6.561  -0.602  1.00  0.34           C  
ATOM    354  O   VAL A  23      -9.808   7.632  -0.459  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -7.911   6.583  -2.744  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.413   7.947  -3.189  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.569   6.274  -3.390  1.00  0.35           C  
ATOM    358  H   VAL A  23      -6.889   4.624  -1.457  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.247   7.365  -0.855  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.624   5.840  -3.073  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -7.730   8.709  -2.842  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -9.393   8.125  -2.773  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -8.467   7.976  -4.268  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -6.235   5.295  -3.079  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -5.844   7.015  -3.088  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -6.673   6.292  -4.464  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.731   5.398  -0.228  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -11.089   5.288   0.287  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.187   5.840   1.706  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.230   6.358   2.110  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.536   3.824   0.261  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -11.429   3.188  -1.115  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -11.657   1.686  -1.070  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -13.001   1.341  -0.611  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -13.673   0.270  -1.030  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -13.151  -0.530  -1.950  1.00  1.96           N  
ATOM    377  NH2 ARG A  24     -14.875   0.004  -0.538  1.00  3.29           N  
ATOM    378  H   ARG A  24      -9.179   4.587  -0.295  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.736   5.862  -0.358  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -10.919   3.260   0.947  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.564   3.766   0.586  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -12.171   3.630  -1.762  1.00  0.80           H  
ATOM    383  HG3 ARG A  24     -10.443   3.380  -1.511  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -11.517   1.288  -2.064  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -10.931   1.240  -0.401  1.00  1.28           H  
ATOM    386  HE  ARG A  24     -13.423   1.939   0.055  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -12.247  -0.332  -2.343  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -13.665  -1.341  -2.260  1.00  2.42           H  
ATOM    389 HH21 ARG A  24     -15.285   0.608   0.151  1.00  3.79           H  
ATOM    390 HH22 ARG A  24     -15.380  -0.805  -0.854  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.100   5.731   2.459  1.00  0.30           N  
ATOM    392  CA  THR A  25     -10.076   6.188   3.842  1.00  0.32           C  
ATOM    393  C   THR A  25      -9.035   7.289   4.054  1.00  0.28           C  
ATOM    394  O   THR A  25      -8.934   7.865   5.140  1.00  0.33           O  
ATOM    395  CB  THR A  25      -9.772   5.014   4.785  1.00  0.44           C  
ATOM    396  OG1 THR A  25      -8.664   4.262   4.269  1.00  1.33           O  
ATOM    397  CG2 THR A  25     -10.979   4.102   4.937  1.00  1.14           C  
ATOM    398  H   THR A  25      -9.296   5.318   2.083  1.00  0.35           H  
ATOM    399  HA  THR A  25     -11.055   6.576   4.086  1.00  0.40           H  
ATOM    400  HB  THR A  25      -9.511   5.409   5.757  1.00  1.12           H  
ATOM    401  HG1 THR A  25      -8.363   3.630   4.941  1.00  1.82           H  
ATOM    402 HG21 THR A  25     -10.746   3.306   5.626  1.00  1.63           H  
ATOM    403 HG22 THR A  25     -11.237   3.680   3.976  1.00  1.72           H  
ATOM    404 HG23 THR A  25     -11.815   4.671   5.315  1.00  1.74           H  
ATOM    405  N   LEU A  26      -8.275   7.574   2.997  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -7.175   8.539   3.037  1.00  0.33           C  
ATOM    407  C   LEU A  26      -6.097   8.100   4.025  1.00  0.36           C  
ATOM    408  O   LEU A  26      -5.360   8.924   4.569  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -7.665   9.955   3.382  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -8.500  10.661   2.304  1.00  1.05           C  
ATOM    411  CD1 LEU A  26      -7.867  10.499   0.933  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -9.940  10.162   2.299  1.00  1.84           C  
ATOM    413  H   LEU A  26      -8.453   7.108   2.155  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -6.732   8.562   2.051  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -8.262   9.892   4.281  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -6.800  10.567   3.591  1.00  1.03           H  
ATOM    417  HG  LEU A  26      -8.518  11.718   2.525  1.00  1.80           H  
ATOM    418 HD11 LEU A  26      -6.889  10.956   0.932  1.00  2.10           H  
ATOM    419 HD12 LEU A  26      -8.487  10.977   0.190  1.00  2.05           H  
ATOM    420 HD13 LEU A  26      -7.775   9.446   0.700  1.00  2.17           H  
ATOM    421 HD21 LEU A  26     -10.382  10.329   3.271  1.00  2.27           H  
ATOM    422 HD22 LEU A  26      -9.955   9.104   2.075  1.00  2.16           H  
ATOM    423 HD23 LEU A  26     -10.505  10.696   1.551  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.001   6.796   4.240  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.039   6.250   5.184  1.00  0.37           C  
ATOM    426  C   THR A  27      -3.745   5.844   4.481  1.00  0.28           C  
ATOM    427  O   THR A  27      -3.768   5.187   3.438  1.00  0.28           O  
ATOM    428  CB  THR A  27      -5.622   5.029   5.925  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -6.840   5.393   6.588  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -4.636   4.474   6.945  1.00  0.65           C  
ATOM    431  H   THR A  27      -6.593   6.184   3.753  1.00  0.38           H  
ATOM    432  HA  THR A  27      -4.817   7.015   5.912  1.00  0.48           H  
ATOM    433  HB  THR A  27      -5.836   4.257   5.199  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -6.649   6.066   7.258  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -3.742   4.143   6.437  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -5.084   3.644   7.464  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -4.382   5.248   7.655  1.00  1.16           H  
ATOM    438  N   THR A  28      -2.623   6.240   5.059  1.00  0.28           N  
ATOM    439  CA  THR A  28      -1.319   5.849   4.553  1.00  0.28           C  
ATOM    440  C   THR A  28      -0.692   4.828   5.494  1.00  0.30           C  
ATOM    441  O   THR A  28      -0.327   5.156   6.623  1.00  0.44           O  
ATOM    442  CB  THR A  28      -0.388   7.066   4.411  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -0.415   7.841   5.618  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -0.800   7.935   3.232  1.00  1.13           C  
ATOM    445  H   THR A  28      -2.675   6.820   5.852  1.00  0.34           H  
ATOM    446  HA  THR A  28      -1.453   5.397   3.582  1.00  0.27           H  
ATOM    447  HB  THR A  28       0.620   6.712   4.246  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -0.354   7.242   6.378  1.00  1.80           H  
ATOM    449 HG21 THR A  28      -0.765   7.350   2.326  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -0.124   8.773   3.148  1.00  1.63           H  
ATOM    451 HG23 THR A  28      -1.807   8.298   3.386  1.00  1.81           H  
ATOM    452  N   THR A  29      -0.588   3.595   5.031  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.119   2.508   5.867  1.00  0.26           C  
ATOM    454  C   THR A  29       0.986   1.725   5.160  1.00  0.20           C  
ATOM    455  O   THR A  29       1.158   1.829   3.946  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.291   1.563   6.237  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -0.849   0.522   7.117  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -1.907   0.942   4.991  1.00  0.36           C  
ATOM    459  H   THR A  29      -0.826   3.408   4.093  1.00  0.22           H  
ATOM    460  HA  THR A  29       0.277   2.933   6.776  1.00  0.32           H  
ATOM    461  HB  THR A  29      -2.051   2.142   6.739  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -0.227   0.886   7.768  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -1.167   0.339   4.489  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -2.245   1.724   4.326  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -2.746   0.321   5.275  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.747   0.963   5.935  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.809   0.129   5.395  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.332  -1.310   5.281  1.00  0.34           C  
ATOM    469  O   TRP A  30       3.111  -2.222   4.994  1.00  0.59           O  
ATOM    470  CB  TRP A  30       4.050   0.208   6.289  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.558   1.604   6.453  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       4.401   2.417   7.536  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.291   2.360   5.488  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       5.001   3.630   7.305  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.556   3.619   6.053  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       5.752   2.086   4.203  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.258   4.606   5.370  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.450   3.063   3.527  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       6.698   4.311   4.111  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.590   0.962   6.909  1.00  0.35           H  
ATOM    481  HA  TRP A  30       3.056   0.497   4.411  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.809  -0.180   7.267  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.840  -0.387   5.852  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       3.881   2.133   8.441  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       5.028   4.382   7.939  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.571   1.128   3.735  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.458   5.573   5.809  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       6.811   2.865   2.529  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.249   5.046   3.543  1.00  0.71           H  
ATOM    490  N   GLU A  31       1.044  -1.507   5.524  1.00  0.46           N  
ATOM    491  CA  GLU A  31       0.436  -2.822   5.439  1.00  0.52           C  
ATOM    492  C   GLU A  31       0.181  -3.187   3.983  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.563  -2.495   3.285  1.00  0.44           O  
ATOM    494  CB  GLU A  31      -0.879  -2.840   6.220  1.00  0.70           C  
ATOM    495  CG  GLU A  31      -1.493  -4.222   6.357  1.00  1.25           C  
ATOM    496  CD  GLU A  31      -0.695  -5.123   7.278  1.00  1.99           C  
ATOM    497  OE1 GLU A  31       0.335  -5.678   6.839  1.00  2.85           O  
ATOM    498  OE2 GLU A  31      -1.096  -5.283   8.450  1.00  2.30           O  
ATOM    499  H   GLU A  31       0.482  -0.740   5.765  1.00  0.69           H  
ATOM    500  HA  GLU A  31       1.118  -3.539   5.870  1.00  0.59           H  
ATOM    501  HB2 GLU A  31      -0.696  -2.452   7.212  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -1.591  -2.200   5.721  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -2.493  -4.120   6.754  1.00  1.85           H  
ATOM    504  HG3 GLU A  31      -1.539  -4.680   5.380  1.00  1.56           H  
ATOM    505  N   ARG A  32       0.816  -4.254   3.519  1.00  0.42           N  
ATOM    506  CA  ARG A  32       0.614  -4.719   2.157  1.00  0.42           C  
ATOM    507  C   ARG A  32      -0.770  -5.348   2.027  1.00  0.49           C  
ATOM    508  O   ARG A  32      -1.079  -6.324   2.711  1.00  0.71           O  
ATOM    509  CB  ARG A  32       1.704  -5.723   1.764  1.00  0.59           C  
ATOM    510  CG  ARG A  32       1.596  -6.213   0.329  1.00  1.11           C  
ATOM    511  CD  ARG A  32       2.776  -7.092  -0.060  1.00  1.05           C  
ATOM    512  NE  ARG A  32       4.046  -6.362  -0.019  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       4.955  -6.391  -0.990  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       4.728  -7.090  -2.098  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       6.088  -5.709  -0.853  1.00  3.14           N  
ATOM    516  H   ARG A  32       1.427  -4.746   4.108  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.672  -3.862   1.504  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       2.670  -5.258   1.893  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       1.637  -6.579   2.418  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       0.686  -6.788   0.221  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       1.563  -5.358  -0.332  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       2.832  -7.925   0.624  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       2.617  -7.461  -1.063  1.00  1.28           H  
ATOM    524  HE  ARG A  32       4.236  -5.829   0.786  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       3.872  -7.603  -2.200  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       5.406  -7.104  -2.845  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       6.254  -5.173  -0.014  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       6.792  -5.736  -1.574  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.621  -4.776   1.156  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -3.004  -5.233   0.973  1.00  0.59           C  
ATOM    531  C   PRO A  33      -3.097  -6.731   0.708  1.00  0.83           C  
ATOM    532  O   PRO A  33      -2.686  -7.218  -0.344  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.480  -4.439  -0.246  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.644  -3.210  -0.239  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -1.299  -3.634   0.281  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.616  -4.983   1.825  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -3.323  -5.021  -1.143  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.528  -4.204  -0.141  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -2.552  -2.821  -1.243  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -3.082  -2.472   0.415  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.658  -3.941  -0.533  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.842  -2.835   0.844  1.00  0.50           H  
ATOM    543  N   THR A  34      -3.614  -7.455   1.689  1.00  1.14           N  
ATOM    544  CA  THR A  34      -3.766  -8.898   1.578  1.00  1.48           C  
ATOM    545  C   THR A  34      -5.245  -9.273   1.615  1.00  1.62           C  
ATOM    546  O   THR A  34      -5.630 -10.395   1.276  1.00  2.26           O  
ATOM    547  CB  THR A  34      -3.030  -9.613   2.725  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -1.781  -8.954   2.988  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -2.762 -11.074   2.384  1.00  2.17           C  
ATOM    550  H   THR A  34      -3.896  -7.004   2.518  1.00  1.24           H  
ATOM    551  HA  THR A  34      -3.341  -9.212   0.640  1.00  1.51           H  
ATOM    552  HB  THR A  34      -3.649  -9.574   3.611  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -1.832  -8.034   2.686  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -3.698 -11.576   2.187  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -2.266 -11.550   3.215  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -2.131 -11.130   1.509  1.00  2.71           H  
ATOM    557  N   ILE A  35      -6.065  -8.321   2.032  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -7.502  -8.522   2.105  1.00  2.06           C  
ATOM    559  C   ILE A  35      -8.109  -8.428   0.713  1.00  1.71           C  
ATOM    560  O   ILE A  35      -7.745  -7.546  -0.065  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -8.164  -7.489   3.043  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -7.554  -7.591   4.443  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -9.673  -7.695   3.099  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -8.078  -6.553   5.410  1.00  5.11           C  
ATOM    565  H   ILE A  35      -5.695  -7.456   2.287  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -7.683  -9.511   2.501  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -7.973  -6.503   2.647  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -7.770  -8.564   4.854  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -6.483  -7.466   4.370  1.00  4.27           H  
ATOM    570 HG21 ILE A  35     -10.117  -6.920   3.705  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -9.890  -8.660   3.531  1.00  3.77           H  
ATOM    572 HG23 ILE A  35     -10.077  -7.648   2.099  1.00  4.38           H  
ATOM    573 HD11 ILE A  35      -9.142  -6.690   5.545  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -7.890  -5.567   5.013  1.00  5.35           H  
ATOM    575 HD13 ILE A  35      -7.577  -6.663   6.362  1.00  5.53           H  
ATOM    576  N   ILE A  36      -9.028  -9.347   0.422  1.00  1.43           N  
ATOM    577  CA  ILE A  36      -9.646  -9.465  -0.896  1.00  2.11           C  
ATOM    578  C   ILE A  36      -8.649 -10.091  -1.870  1.00  2.74           C  
ATOM    579  O   ILE A  36      -7.792  -9.413  -2.437  1.00  3.15           O  
ATOM    580  CB  ILE A  36     -10.165  -8.108  -1.437  1.00  2.85           C  
ATOM    581  CG1 ILE A  36     -11.192  -7.503  -0.467  1.00  3.21           C  
ATOM    582  CG2 ILE A  36     -10.789  -8.286  -2.816  1.00  3.91           C  
ATOM    583  CD1 ILE A  36     -11.695  -6.135  -0.881  1.00  4.05           C  
ATOM    584  H   ILE A  36      -9.289  -9.986   1.127  1.00  1.61           H  
ATOM    585  HA  ILE A  36     -10.491 -10.135  -0.799  1.00  2.55           H  
ATOM    586  HB  ILE A  36      -9.324  -7.435  -1.528  1.00  3.14           H  
ATOM    587 HG12 ILE A  36     -12.045  -8.159  -0.403  1.00  3.36           H  
ATOM    588 HG13 ILE A  36     -10.743  -7.409   0.512  1.00  3.41           H  
ATOM    589 HG21 ILE A  36     -10.060  -8.707  -3.493  1.00  4.35           H  
ATOM    590 HG22 ILE A  36     -11.116  -7.327  -3.189  1.00  4.24           H  
ATOM    591 HG23 ILE A  36     -11.637  -8.950  -2.745  1.00  4.34           H  
ATOM    592 HD11 ILE A  36     -12.151  -6.200  -1.859  1.00  4.16           H  
ATOM    593 HD12 ILE A  36     -10.868  -5.442  -0.916  1.00  4.58           H  
ATOM    594 HD13 ILE A  36     -12.426  -5.787  -0.165  1.00  4.46           H  
ATOM    595  N   LEU A  37      -8.773 -11.397  -2.043  1.00  3.40           N  
ATOM    596  CA  LEU A  37      -7.797 -12.173  -2.795  1.00  4.38           C  
ATOM    597  C   LEU A  37      -8.090 -12.143  -4.288  1.00  5.05           C  
ATOM    598  O   LEU A  37      -9.224 -11.893  -4.709  1.00  5.33           O  
ATOM    599  CB  LEU A  37      -7.762 -13.628  -2.309  1.00  5.14           C  
ATOM    600  CG  LEU A  37      -7.256 -13.839  -0.877  1.00  5.40           C  
ATOM    601  CD1 LEU A  37      -8.322 -13.473   0.144  1.00  6.01           C  
ATOM    602  CD2 LEU A  37      -6.806 -15.277  -0.688  1.00  6.00           C  
ATOM    603  H   LEU A  37      -9.554 -11.856  -1.668  1.00  3.50           H  
ATOM    604  HA  LEU A  37      -6.825 -11.730  -2.625  1.00  4.45           H  
ATOM    605  HB2 LEU A  37      -8.764 -14.028  -2.374  1.00  5.22           H  
ATOM    606  HB3 LEU A  37      -7.127 -14.192  -2.976  1.00  5.85           H  
ATOM    607  HG  LEU A  37      -6.405 -13.198  -0.709  1.00  5.11           H  
ATOM    608 HD11 LEU A  37      -9.198 -14.082  -0.017  1.00  6.41           H  
ATOM    609 HD12 LEU A  37      -8.584 -12.431   0.033  1.00  6.17           H  
ATOM    610 HD13 LEU A  37      -7.941 -13.645   1.140  1.00  6.19           H  
ATOM    611 HD21 LEU A  37      -6.449 -15.411   0.322  1.00  6.10           H  
ATOM    612 HD22 LEU A  37      -6.009 -15.498  -1.384  1.00  6.23           H  
ATOM    613 HD23 LEU A  37      -7.638 -15.942  -0.869  1.00  6.43           H  
ATOM    614  N   GLU A  38      -7.053 -12.392  -5.072  1.00  5.66           N  
ATOM    615  CA  GLU A  38      -7.153 -12.460  -6.520  1.00  6.61           C  
ATOM    616  C   GLU A  38      -5.868 -13.052  -7.082  1.00  7.68           C  
ATOM    617  O   GLU A  38      -5.940 -13.838  -8.047  1.00  8.43           O  
ATOM    618  CB  GLU A  38      -7.422 -11.078  -7.126  1.00  6.81           C  
ATOM    619  CG  GLU A  38      -6.495  -9.992  -6.615  1.00  7.06           C  
ATOM    620  CD  GLU A  38      -6.762  -8.650  -7.255  1.00  7.21           C  
ATOM    621  OE1 GLU A  38      -7.838  -8.068  -7.007  1.00  7.34           O  
ATOM    622  OE2 GLU A  38      -5.890  -8.166  -8.007  1.00  7.42           O  
ATOM    623  OXT GLU A  38      -4.791 -12.782  -6.503  1.00  7.93           O  
ATOM    624  H   GLU A  38      -6.173 -12.536  -4.660  1.00  5.66           H  
ATOM    625  HA  GLU A  38      -7.976 -13.122  -6.761  1.00  6.67           H  
ATOM    626  HB2 GLU A  38      -7.307 -11.142  -8.198  1.00  6.83           H  
ATOM    627  HB3 GLU A  38      -8.437 -10.791  -6.896  1.00  7.10           H  
ATOM    628  HG2 GLU A  38      -6.627  -9.898  -5.548  1.00  6.92           H  
ATOM    629  HG3 GLU A  38      -5.476 -10.280  -6.825  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -0.517  -8.872  -3.911  1.00  2.27           N  
ATOM      2  CA  MET A   1      -0.577  -8.785  -5.368  1.00  1.97           C  
ATOM      3  C   MET A   1      -1.855  -8.084  -5.837  1.00  1.69           C  
ATOM      4  O   MET A   1      -1.785  -7.147  -6.633  1.00  1.69           O  
ATOM      5  CB  MET A   1      -0.469 -10.175  -6.004  1.00  2.43           C  
ATOM      6  CG  MET A   1       0.801 -10.915  -5.630  1.00  3.07           C  
ATOM      7  SD  MET A   1       0.829 -12.600  -6.266  1.00  4.06           S  
ATOM      8  CE  MET A   1       2.366 -13.190  -5.566  1.00  4.62           C  
ATOM      9  H   MET A   1      -0.556  -9.759  -3.487  1.00  2.41           H  
ATOM     10  HA  MET A   1       0.269  -8.194  -5.689  1.00  2.37           H  
ATOM     11  HB2 MET A   1      -1.312 -10.771  -5.688  1.00  2.76           H  
ATOM     12  HB3 MET A   1      -0.496 -10.072  -7.079  1.00  2.75           H  
ATOM     13  HG2 MET A   1       1.647 -10.382  -6.035  1.00  3.30           H  
ATOM     14  HG3 MET A   1       0.878 -10.948  -4.554  1.00  3.38           H  
ATOM     15  HE1 MET A   1       2.317 -13.127  -4.488  1.00  4.72           H  
ATOM     16  HE2 MET A   1       3.182 -12.581  -5.925  1.00  5.02           H  
ATOM     17  HE3 MET A   1       2.528 -14.217  -5.861  1.00  4.86           H  
ATOM     18  N   PRO A   2      -3.049  -8.528  -5.378  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -4.304  -7.841  -5.687  1.00  1.49           C  
ATOM     20  C   PRO A   2      -4.379  -6.487  -4.996  1.00  1.29           C  
ATOM     21  O   PRO A   2      -3.859  -6.315  -3.892  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -5.394  -8.782  -5.151  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -4.704 -10.077  -4.894  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -3.289  -9.723  -4.554  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -4.430  -7.707  -6.751  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -5.814  -8.372  -4.243  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -6.172  -8.891  -5.893  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -5.174 -10.588  -4.066  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -4.733 -10.692  -5.782  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -3.196  -9.496  -3.502  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -2.620 -10.523  -4.833  1.00  2.16           H  
ATOM     32  N   LEU A   3      -5.044  -5.542  -5.636  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -5.115  -4.185  -5.143  1.00  0.96           C  
ATOM     34  C   LEU A   3      -6.546  -3.704  -5.250  1.00  0.76           C  
ATOM     35  O   LEU A   3      -6.958  -3.212  -6.301  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -4.194  -3.256  -5.950  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -2.700  -3.580  -5.881  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -1.914  -2.640  -6.782  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -2.198  -3.490  -4.448  1.00  1.63           C  
ATOM     40  H   LEU A   3      -5.543  -5.770  -6.442  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -4.812  -4.185  -4.107  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -4.500  -3.297  -6.985  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -4.337  -2.248  -5.592  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -2.538  -4.588  -6.232  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -2.042  -1.622  -6.444  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -2.276  -2.728  -7.798  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -0.868  -2.902  -6.749  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -2.331  -2.483  -4.080  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -1.149  -3.750  -4.417  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -2.756  -4.177  -3.830  1.00  2.00           H  
ATOM     51  N   PRO A   4      -7.333  -3.890  -4.184  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -8.721  -3.433  -4.133  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.854  -1.986  -4.596  1.00  0.33           C  
ATOM     54  O   PRO A   4      -8.003  -1.151  -4.283  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -9.059  -3.548  -2.654  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -8.205  -4.657  -2.157  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -6.924  -4.557  -2.932  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -9.376  -4.066  -4.712  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -8.816  -2.623  -2.170  1.00  0.73           H  
ATOM     60  HB3 PRO A   4     -10.110  -3.767  -2.532  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -8.017  -4.532  -1.100  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -8.687  -5.601  -2.345  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -6.205  -3.956  -2.391  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -6.525  -5.540  -3.130  1.00  0.89           H  
ATOM     65  N   PRO A   5      -9.917  -1.681  -5.357  1.00  0.34           N  
ATOM     66  CA  PRO A   5     -10.148  -0.340  -5.894  1.00  0.36           C  
ATOM     67  C   PRO A   5     -10.025   0.733  -4.822  1.00  0.31           C  
ATOM     68  O   PRO A   5     -10.786   0.744  -3.853  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -11.578  -0.412  -6.426  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -11.789  -1.848  -6.751  1.00  0.72           C  
ATOM     71  CD  PRO A   5     -10.980  -2.625  -5.749  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -9.468  -0.119  -6.704  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -12.268  -0.069  -5.668  1.00  0.70           H  
ATOM     74  HB3 PRO A   5     -11.667   0.207  -7.307  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -12.836  -2.095  -6.661  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -11.439  -2.051  -7.751  1.00  1.08           H  
ATOM     77  HD2 PRO A   5     -11.590  -2.897  -4.899  1.00  0.68           H  
ATOM     78  HD3 PRO A   5     -10.560  -3.506  -6.209  1.00  0.67           H  
ATOM     79  N   GLY A   6      -9.079   1.643  -5.009  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -8.800   2.641  -3.999  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.555   2.323  -3.190  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.369   2.853  -2.095  1.00  0.35           O  
ATOM     83  H   GLY A   6      -8.559   1.632  -5.846  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -8.667   3.598  -4.484  1.00  0.31           H  
ATOM     85  HA3 GLY A   6      -9.644   2.702  -3.330  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.718   1.440  -3.714  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.386   1.221  -3.159  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.332   1.699  -4.146  1.00  0.27           C  
ATOM     89  O   TRP A   7      -4.555   1.675  -5.358  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -5.144  -0.256  -2.838  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.620  -0.669  -1.479  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.742  -1.384  -1.186  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -4.982  -0.393  -0.224  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -6.832  -1.589   0.168  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -5.770  -0.981   0.783  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -3.824   0.294   0.145  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.436  -0.907   2.131  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -3.494   0.369   1.486  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.298  -0.229   2.463  1.00  0.43           C  
ATOM    100  H   TRP A   7      -7.000   0.910  -4.489  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.304   1.801  -2.252  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.660  -0.863  -3.568  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -4.084  -0.460  -2.897  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.440  -1.745  -1.925  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.551  -2.088   0.626  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.192   0.761  -0.593  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -6.046  -1.364   2.899  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -2.604   0.900   1.792  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -4.004  -0.142   3.500  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.193   2.138  -3.631  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.112   2.604  -4.485  1.00  0.38           C  
ATOM    112  C   GLU A   8      -0.781   2.532  -3.742  1.00  0.26           C  
ATOM    113  O   GLU A   8      -0.715   2.819  -2.541  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.381   4.042  -4.934  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -1.622   4.444  -6.189  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -1.717   5.927  -6.464  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -2.838   6.440  -6.647  1.00  1.84           O  
ATOM    118  OE2 GLU A   8      -0.665   6.594  -6.465  1.00  1.71           O  
ATOM    119  H   GLU A   8      -3.080   2.156  -2.657  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.069   1.962  -5.351  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -3.439   4.154  -5.127  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -2.098   4.716  -4.138  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -0.583   4.179  -6.064  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -2.032   3.908  -7.032  1.00  1.84           H  
ATOM    125  N   ARG A   9       0.273   2.138  -4.447  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.610   2.098  -3.865  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.338   3.398  -4.186  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.521   3.738  -5.359  1.00  0.43           O  
ATOM    129  CB  ARG A   9       2.417   0.921  -4.422  1.00  0.52           C  
ATOM    130  CG  ARG A   9       1.709  -0.413  -4.376  1.00  1.10           C  
ATOM    131  CD  ARG A   9       2.495  -1.464  -5.142  1.00  1.64           C  
ATOM    132  NE  ARG A   9       1.824  -2.760  -5.168  1.00  1.91           N  
ATOM    133  CZ  ARG A   9       1.732  -3.523  -6.252  1.00  2.50           C  
ATOM    134  NH1 ARG A   9       2.182  -3.082  -7.426  1.00  2.96           N  
ATOM    135  NH2 ARG A   9       1.183  -4.727  -6.161  1.00  3.20           N  
ATOM    136  H   ARG A   9       0.151   1.876  -5.392  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.515   1.997  -2.793  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       2.672   1.124  -5.446  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       3.321   0.830  -3.853  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       1.609  -0.725  -3.348  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       0.739  -0.303  -4.820  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       2.628  -1.124  -6.159  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       3.461  -1.582  -4.676  1.00  2.46           H  
ATOM    144  HE  ARG A   9       1.451  -3.096  -4.317  1.00  2.23           H  
ATOM    145 HH11 ARG A   9       2.590  -2.163  -7.497  1.00  3.02           H  
ATOM    146 HH12 ARG A   9       2.115  -3.662  -8.245  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       0.841  -5.055  -5.277  1.00  3.50           H  
ATOM    148 HH22 ARG A   9       1.112  -5.318  -6.971  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.750   4.129  -3.160  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.410   5.414  -3.365  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.742   5.463  -2.634  1.00  0.49           C  
ATOM    152  O   ARG A  10       4.857   5.001  -1.503  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.499   6.557  -2.910  1.00  0.67           C  
ATOM    154  CG  ARG A  10       1.199   6.625  -3.692  1.00  0.84           C  
ATOM    155  CD  ARG A  10       0.308   7.774  -3.253  1.00  1.04           C  
ATOM    156  NE  ARG A  10      -0.875   7.865  -4.109  1.00  1.37           N  
ATOM    157  CZ  ARG A  10      -1.889   8.707  -3.924  1.00  1.66           C  
ATOM    158  NH1 ARG A  10      -1.875   9.565  -2.913  1.00  1.61           N  
ATOM    159  NH2 ARG A  10      -2.919   8.685  -4.764  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.609   3.799  -2.242  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.595   5.517  -4.423  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.262   6.424  -1.866  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       3.022   7.495  -3.038  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       1.428   6.752  -4.741  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.664   5.696  -3.554  1.00  0.81           H  
ATOM    166  HD2 ARG A  10      -0.005   7.605  -2.233  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       0.864   8.697  -3.319  1.00  1.38           H  
ATOM    168  HE  ARG A  10      -0.909   7.250  -4.885  1.00  1.66           H  
ATOM    169 HH11 ARG A  10      -1.101   9.587  -2.279  1.00  1.50           H  
ATOM    170 HH12 ARG A  10      -2.637  10.214  -2.785  1.00  1.92           H  
ATOM    171 HH21 ARG A  10      -2.932   8.034  -5.536  1.00  2.56           H  
ATOM    172 HH22 ARG A  10      -3.691   9.326  -4.639  1.00  2.55           H  
ATOM    173  N   THR A  11       5.749   6.011  -3.295  1.00  0.58           N  
ATOM    174  CA  THR A  11       7.080   6.106  -2.722  1.00  0.65           C  
ATOM    175  C   THR A  11       7.408   7.549  -2.360  1.00  0.76           C  
ATOM    176  O   THR A  11       7.276   8.449  -3.193  1.00  0.87           O  
ATOM    177  CB  THR A  11       8.143   5.570  -3.699  1.00  0.74           C  
ATOM    178  OG1 THR A  11       8.011   6.214  -4.974  1.00  1.33           O  
ATOM    179  CG2 THR A  11       8.012   4.066  -3.873  1.00  1.06           C  
ATOM    180  H   THR A  11       5.591   6.367  -4.193  1.00  0.68           H  
ATOM    181  HA  THR A  11       7.104   5.503  -1.828  1.00  0.70           H  
ATOM    182  HB  THR A  11       9.121   5.786  -3.298  1.00  1.18           H  
ATOM    183  HG1 THR A  11       7.911   7.167  -4.840  1.00  1.84           H  
ATOM    184 HG21 THR A  11       7.036   3.835  -4.274  1.00  1.64           H  
ATOM    185 HG22 THR A  11       8.132   3.582  -2.915  1.00  1.51           H  
ATOM    186 HG23 THR A  11       8.774   3.714  -4.552  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.832   7.763  -1.120  1.00  0.87           N  
ATOM    188  CA  ASP A  12       8.148   9.103  -0.636  1.00  1.12           C  
ATOM    189  C   ASP A  12       9.579   9.491  -1.003  1.00  1.15           C  
ATOM    190  O   ASP A  12      10.232   8.802  -1.790  1.00  1.51           O  
ATOM    191  CB  ASP A  12       7.952   9.192   0.884  1.00  1.38           C  
ATOM    192  CG  ASP A  12       8.993   8.409   1.662  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       8.785   7.206   1.897  1.00  2.22           O  
ATOM    194  OD2 ASP A  12      10.020   9.004   2.042  1.00  1.94           O  
ATOM    195  H   ASP A  12       7.934   6.997  -0.509  1.00  0.84           H  
ATOM    196  HA  ASP A  12       7.468   9.792  -1.117  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       8.012  10.226   1.185  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       6.975   8.805   1.140  1.00  1.83           H  
ATOM    199  N   VAL A  13      10.067  10.580  -0.422  1.00  1.33           N  
ATOM    200  CA  VAL A  13      11.399  11.097  -0.734  1.00  1.57           C  
ATOM    201  C   VAL A  13      12.496  10.079  -0.402  1.00  1.66           C  
ATOM    202  O   VAL A  13      13.499   9.980  -1.112  1.00  1.86           O  
ATOM    203  CB  VAL A  13      11.668  12.415   0.025  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      13.053  12.954  -0.293  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      10.607  13.451  -0.310  1.00  2.93           C  
ATOM    206  H   VAL A  13       9.523  11.047   0.251  1.00  1.62           H  
ATOM    207  HA  VAL A  13      11.430  11.307  -1.793  1.00  1.59           H  
ATOM    208  HB  VAL A  13      11.620  12.215   1.085  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      13.220  13.868   0.258  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      13.126  13.152  -1.353  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      13.795  12.223  -0.012  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      10.801  14.359   0.243  1.00  3.42           H  
ATOM    213 HG22 VAL A  13       9.632  13.069  -0.044  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      10.633  13.665  -1.369  1.00  3.25           H  
ATOM    215  N   GLU A  14      12.298   9.313   0.664  1.00  2.14           N  
ATOM    216  CA  GLU A  14      13.276   8.315   1.082  1.00  2.74           C  
ATOM    217  C   GLU A  14      13.298   7.140   0.113  1.00  2.15           C  
ATOM    218  O   GLU A  14      14.291   6.412   0.020  1.00  2.37           O  
ATOM    219  CB  GLU A  14      12.960   7.811   2.493  1.00  3.62           C  
ATOM    220  CG  GLU A  14      13.136   8.863   3.571  1.00  4.50           C  
ATOM    221  CD  GLU A  14      12.690   8.373   4.932  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      13.130   7.281   5.349  1.00  5.89           O  
ATOM    223  OE2 GLU A  14      11.907   9.084   5.598  1.00  6.33           O  
ATOM    224  H   GLU A  14      11.461   9.415   1.180  1.00  2.39           H  
ATOM    225  HA  GLU A  14      14.250   8.781   1.085  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      11.936   7.468   2.520  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      13.614   6.983   2.720  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      14.179   9.138   3.625  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      12.550   9.731   3.308  1.00  4.31           H  
ATOM    230  N   GLY A  16      12.207   6.972  -0.621  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.098   5.862  -1.543  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.247   4.740  -0.986  1.00  1.12           C  
ATOM    233  O   GLY A  16      11.074   3.705  -1.629  1.00  1.29           O  
ATOM    234  H   GLY A  16      11.473   7.621  -0.550  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      11.656   6.212  -2.465  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.086   5.481  -1.750  1.00  1.37           H  
ATOM    237  N   LYS A  17      10.713   4.949   0.211  1.00  0.90           N  
ATOM    238  CA  LYS A  17       9.865   3.959   0.856  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.518   3.880   0.159  1.00  0.65           C  
ATOM    240  O   LYS A  17       7.878   4.901  -0.093  1.00  0.71           O  
ATOM    241  CB  LYS A  17       9.658   4.293   2.332  1.00  0.97           C  
ATOM    242  CG  LYS A  17      10.887   4.074   3.194  1.00  1.17           C  
ATOM    243  CD  LYS A  17      10.619   4.453   4.641  1.00  1.75           C  
ATOM    244  CE  LYS A  17      11.771   4.052   5.547  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      13.058   4.660   5.122  1.00  2.84           N  
ATOM    246  H   LYS A  17      10.885   5.799   0.669  1.00  0.99           H  
ATOM    247  HA  LYS A  17      10.357   3.002   0.779  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.369   5.331   2.415  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       8.859   3.675   2.720  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.166   3.033   3.151  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      11.694   4.683   2.814  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      10.482   5.522   4.704  1.00  2.13           H  
ATOM    253  HD3 LYS A  17       9.723   3.954   4.975  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      11.550   4.374   6.554  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      11.869   2.976   5.527  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17      12.981   5.703   5.116  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17      13.311   4.331   4.164  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      13.821   4.384   5.775  1.00  3.40           H  
ATOM    259  N   VAL A  18       8.102   2.667  -0.162  1.00  0.61           N  
ATOM    260  CA  VAL A  18       6.817   2.453  -0.799  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.739   2.176   0.249  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.631   1.072   0.794  1.00  0.45           O  
ATOM    263  CB  VAL A  18       6.880   1.313  -1.854  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       7.459   0.031  -1.268  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       5.504   1.053  -2.448  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.675   1.894   0.037  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.558   3.369  -1.315  1.00  0.45           H  
ATOM    268  HB  VAL A  18       7.532   1.635  -2.654  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       7.457  -0.742  -2.022  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       6.858  -0.284  -0.428  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       8.471   0.211  -0.937  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       5.138   1.952  -2.918  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       4.826   0.754  -1.663  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       5.573   0.264  -3.184  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.967   3.203   0.560  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.871   3.070   1.498  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.583   2.811   0.736  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.454   3.196  -0.431  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.742   4.318   2.386  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.529   5.622   1.637  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       2.255   6.041   1.269  1.00  0.47           C  
ATOM    282  CD2 TYR A  19       4.603   6.444   1.320  1.00  0.53           C  
ATOM    283  CE1 TYR A  19       2.060   7.233   0.601  1.00  0.58           C  
ATOM    284  CE2 TYR A  19       4.414   7.641   0.651  1.00  0.66           C  
ATOM    285  CZ  TYR A  19       3.141   8.030   0.299  1.00  0.67           C  
ATOM    286  OH  TYR A  19       2.943   9.220  -0.362  1.00  0.81           O  
ATOM    287  H   TYR A  19       5.127   4.072   0.129  1.00  0.32           H  
ATOM    288  HA  TYR A  19       4.078   2.212   2.123  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.903   4.184   3.051  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.642   4.418   2.976  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       1.409   5.415   1.507  1.00  0.49           H  
ATOM    292  HD2 TYR A  19       5.600   6.136   1.598  1.00  0.55           H  
ATOM    293  HE1 TYR A  19       1.062   7.538   0.321  1.00  0.64           H  
ATOM    294  HE2 TYR A  19       5.260   8.266   0.414  1.00  0.79           H  
ATOM    295  HH  TYR A  19       2.185   9.685   0.030  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.643   2.149   1.379  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.398   1.798   0.731  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.702   2.734   1.193  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.027   2.794   2.380  1.00  0.19           O  
ATOM    300  CB  TYR A  20       0.050   0.340   1.025  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.136  -0.617   0.583  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       1.338  -0.902  -0.760  1.00  0.33           C  
ATOM    303  CD2 TYR A  20       1.941  -1.257   1.519  1.00  0.37           C  
ATOM    304  CE1 TYR A  20       2.314  -1.799  -1.161  1.00  0.39           C  
ATOM    305  CE2 TYR A  20       2.919  -2.150   1.129  1.00  0.43           C  
ATOM    306  CZ  TYR A  20       3.164  -2.333  -0.245  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.076  -3.310  -0.606  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.778   1.907   2.322  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.531   1.921  -0.333  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.097   0.217   2.089  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.860   0.079   0.504  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       0.722  -0.416  -1.501  1.00  0.43           H  
ATOM    313  HD2 TYR A  20       1.797  -1.044   2.566  1.00  0.48           H  
ATOM    314  HE1 TYR A  20       2.454  -2.011  -2.210  1.00  0.51           H  
ATOM    315  HE2 TYR A  20       3.534  -2.637   1.876  1.00  0.57           H  
ATOM    316  HH  TYR A  20       4.046  -4.090  -0.043  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.259   3.476   0.254  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.253   4.479   0.576  1.00  0.22           C  
ATOM    319  C   PHE A  21      -3.650   3.952   0.299  1.00  0.20           C  
ATOM    320  O   PHE A  21      -3.999   3.627  -0.841  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -1.998   5.766  -0.214  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -2.849   6.919   0.236  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -2.540   7.607   1.397  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -3.955   7.314  -0.499  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -3.321   8.666   1.819  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -4.741   8.372  -0.081  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -4.421   9.049   1.078  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.003   3.340  -0.686  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.173   4.696   1.631  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -0.962   6.053  -0.103  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -2.207   5.585  -1.259  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -1.682   7.307   1.979  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -4.204   6.785  -1.407  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -3.069   9.194   2.727  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -5.599   8.669  -0.663  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -5.030   9.879   1.406  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.432   3.854   1.358  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -5.829   3.480   1.262  1.00  0.31           C  
ATOM    339  C   ASN A  22      -6.637   4.713   0.867  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.079   5.477   1.727  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.321   2.929   2.610  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -7.730   2.360   2.562  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -8.535   2.720   1.708  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.040   1.470   3.493  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.053   4.051   2.244  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -5.933   2.725   0.497  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -5.653   2.143   2.931  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.302   3.726   3.340  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -7.343   1.219   4.153  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -8.956   1.120   3.515  1.00  0.84           H  
ATOM    351  N   VAL A  23      -6.804   4.907  -0.435  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -7.528   6.057  -0.962  1.00  0.30           C  
ATOM    353  C   VAL A  23      -8.992   5.996  -0.537  1.00  0.34           C  
ATOM    354  O   VAL A  23      -9.643   7.022  -0.357  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -7.449   6.119  -2.508  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.024   7.430  -3.031  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.015   5.934  -2.986  1.00  0.35           C  
ATOM    358  H   VAL A  23      -6.433   4.248  -1.066  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.078   6.954  -0.559  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.044   5.308  -2.908  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -7.443   8.256  -2.647  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -9.048   7.528  -2.706  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -7.987   7.433  -4.111  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -5.408   6.750  -2.625  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -5.994   5.918  -4.065  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -5.627   5.001  -2.604  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.488   4.774  -0.359  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -10.872   4.544   0.049  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.164   5.220   1.387  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.088   6.025   1.501  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.147   3.042   0.189  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -10.782   2.218  -1.033  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -10.802   0.728  -0.710  1.00  0.90           C  
ATOM    374  NE  ARG A  24      -9.917   0.416   0.411  1.00  1.79           N  
ATOM    375  CZ  ARG A  24      -9.888  -0.758   1.043  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -10.681  -1.752   0.666  1.00  1.96           N  
ATOM    377  NH2 ARG A  24      -9.053  -0.939   2.056  1.00  3.29           N  
ATOM    378  H   ARG A  24      -8.901   4.001  -0.506  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.521   4.955  -0.708  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -10.579   2.664   1.026  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.199   2.901   0.388  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -11.494   2.419  -1.821  1.00  0.80           H  
ATOM    383  HG3 ARG A  24      -9.790   2.497  -1.360  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -11.811   0.437  -0.455  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -10.475   0.172  -1.581  1.00  1.28           H  
ATOM    386  HE  ARG A  24      -9.309   1.130   0.710  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -11.315  -1.636  -0.111  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -10.661  -2.630   1.161  1.00  2.42           H  
ATOM    389 HH21 ARG A  24      -8.445  -0.199   2.352  1.00  3.79           H  
ATOM    390 HH22 ARG A  24      -9.014  -1.831   2.522  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.354   4.894   2.388  1.00  0.30           N  
ATOM    392  CA  THR A  25     -10.590   5.352   3.752  1.00  0.32           C  
ATOM    393  C   THR A  25      -9.745   6.583   4.090  1.00  0.28           C  
ATOM    394  O   THR A  25      -9.808   7.112   5.199  1.00  0.33           O  
ATOM    395  CB  THR A  25     -10.281   4.221   4.757  1.00  0.44           C  
ATOM    396  OG1 THR A  25     -10.756   2.977   4.231  1.00  1.33           O  
ATOM    397  CG2 THR A  25     -10.946   4.475   6.102  1.00  1.14           C  
ATOM    398  H   THR A  25      -9.576   4.320   2.207  1.00  0.35           H  
ATOM    399  HA  THR A  25     -11.636   5.607   3.842  1.00  0.40           H  
ATOM    400  HB  THR A  25      -9.212   4.161   4.902  1.00  1.12           H  
ATOM    401  HG1 THR A  25     -11.595   3.126   3.761  1.00  1.82           H  
ATOM    402 HG21 THR A  25     -12.016   4.512   5.970  1.00  1.63           H  
ATOM    403 HG22 THR A  25     -10.599   5.416   6.502  1.00  1.72           H  
ATOM    404 HG23 THR A  25     -10.693   3.678   6.784  1.00  1.74           H  
ATOM    405  N   LEU A  26      -8.958   7.039   3.112  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -8.063   8.185   3.291  1.00  0.33           C  
ATOM    407  C   LEU A  26      -7.048   7.912   4.394  1.00  0.36           C  
ATOM    408  O   LEU A  26      -6.981   8.637   5.385  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -8.845   9.470   3.616  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -9.572  10.141   2.446  1.00  1.05           C  
ATOM    411  CD1 LEU A  26     -10.759   9.316   1.977  1.00  1.64           C  
ATOM    412  CD2 LEU A  26     -10.021  11.530   2.851  1.00  1.84           C  
ATOM    413  H   LEU A  26      -8.979   6.585   2.245  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -7.531   8.329   2.361  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -9.579   9.235   4.374  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -8.151  10.186   4.031  1.00  1.03           H  
ATOM    417  HG  LEU A  26      -8.886  10.240   1.617  1.00  1.80           H  
ATOM    418 HD11 LEU A  26     -11.477   9.226   2.779  1.00  2.10           H  
ATOM    419 HD12 LEU A  26     -10.420   8.333   1.685  1.00  2.05           H  
ATOM    420 HD13 LEU A  26     -11.221   9.801   1.130  1.00  2.17           H  
ATOM    421 HD21 LEU A  26     -10.689  11.461   3.696  1.00  2.27           H  
ATOM    422 HD22 LEU A  26     -10.535  11.997   2.021  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -9.160  12.123   3.119  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.266   6.858   4.232  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.288   6.484   5.243  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.029   5.904   4.598  1.00  0.28           C  
ATOM    427  O   THR A  27      -4.113   5.139   3.644  1.00  0.28           O  
ATOM    428  CB  THR A  27      -5.889   5.456   6.227  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -7.101   5.978   6.799  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -4.909   5.109   7.340  1.00  0.65           C  
ATOM    431  H   THR A  27      -6.347   6.317   3.416  1.00  0.38           H  
ATOM    432  HA  THR A  27      -5.020   7.372   5.797  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.122   4.552   5.679  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -7.248   6.871   6.466  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -5.365   4.398   8.012  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -4.651   6.007   7.885  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -4.017   4.679   6.912  1.00  1.16           H  
ATOM    438  N   THR A  28      -2.870   6.277   5.117  1.00  0.28           N  
ATOM    439  CA  THR A  28      -1.609   5.728   4.645  1.00  0.28           C  
ATOM    440  C   THR A  28      -1.046   4.760   5.682  1.00  0.30           C  
ATOM    441  O   THR A  28      -0.921   5.090   6.864  1.00  0.44           O  
ATOM    442  CB  THR A  28      -0.579   6.835   4.317  1.00  0.40           C  
ATOM    443  OG1 THR A  28       0.682   6.253   3.966  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -0.402   7.791   5.483  1.00  1.13           C  
ATOM    445  H   THR A  28      -2.862   6.940   5.845  1.00  0.34           H  
ATOM    446  HA  THR A  28      -1.811   5.180   3.739  1.00  0.27           H  
ATOM    447  HB  THR A  28      -0.945   7.398   3.471  1.00  1.08           H  
ATOM    448  HG1 THR A  28       1.403   6.818   4.277  1.00  1.80           H  
ATOM    449 HG21 THR A  28       0.345   8.532   5.236  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -0.087   7.238   6.355  1.00  1.63           H  
ATOM    451 HG23 THR A  28      -1.341   8.283   5.689  1.00  1.81           H  
ATOM    452  N   THR A  29      -0.732   3.554   5.236  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.331   2.491   6.137  1.00  0.26           C  
ATOM    454  C   THR A  29       0.803   1.668   5.528  1.00  0.20           C  
ATOM    455  O   THR A  29       1.069   1.741   4.324  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.540   1.579   6.463  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -1.182   0.568   7.417  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -2.076   0.914   5.202  1.00  0.36           C  
ATOM    459  H   THR A  29      -0.763   3.375   4.267  1.00  0.22           H  
ATOM    460  HA  THR A  29       0.013   2.940   7.056  1.00  0.32           H  
ATOM    461  HB  THR A  29      -2.325   2.192   6.883  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -1.994   0.169   7.778  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -2.417   1.673   4.514  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -2.898   0.262   5.459  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -1.288   0.337   4.740  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.479   0.899   6.367  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.557   0.036   5.917  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.069  -1.398   5.799  1.00  0.34           C  
ATOM    469  O   TRP A  30       2.861  -2.329   5.643  1.00  0.59           O  
ATOM    470  CB  TRP A  30       3.746   0.120   6.874  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.405   1.461   6.860  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       4.331   2.424   7.822  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.229   1.989   5.819  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       5.063   3.523   7.441  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.621   3.281   6.214  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       5.667   1.496   4.592  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.442   4.082   5.425  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.477   2.288   3.805  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       6.854   3.573   4.223  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.240   0.908   7.319  1.00  0.35           H  
ATOM    481  HA  TRP A  30       2.868   0.380   4.939  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.408  -0.079   7.881  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.483  -0.621   6.594  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       3.776   2.326   8.742  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       5.163   4.354   7.968  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.384   0.509   4.255  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.743   5.074   5.733  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       6.820   1.919   2.849  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.487   4.160   3.575  1.00  0.71           H  
ATOM    490  N   GLU A  31       0.756  -1.560   5.875  1.00  0.46           N  
ATOM    491  CA  GLU A  31       0.126  -2.860   5.744  1.00  0.52           C  
ATOM    492  C   GLU A  31      -0.155  -3.155   4.276  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.647  -2.296   3.546  1.00  0.44           O  
ATOM    494  CB  GLU A  31      -1.174  -2.892   6.549  1.00  0.70           C  
ATOM    495  CG  GLU A  31      -1.870  -4.243   6.549  1.00  1.25           C  
ATOM    496  CD  GLU A  31      -3.116  -4.250   7.409  1.00  1.99           C  
ATOM    497  OE1 GLU A  31      -2.984  -4.338   8.648  1.00  2.30           O  
ATOM    498  OE2 GLU A  31      -4.235  -4.168   6.855  1.00  2.85           O  
ATOM    499  H   GLU A  31       0.193  -0.770   6.022  1.00  0.69           H  
ATOM    500  HA  GLU A  31       0.806  -3.604   6.133  1.00  0.59           H  
ATOM    501  HB2 GLU A  31      -0.955  -2.629   7.574  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -1.854  -2.161   6.138  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -2.148  -4.494   5.536  1.00  1.85           H  
ATOM    504  HG3 GLU A  31      -1.185  -4.989   6.927  1.00  1.56           H  
ATOM    505  N   ARG A  32       0.173  -4.367   3.854  1.00  0.42           N  
ATOM    506  CA  ARG A  32      -0.052  -4.788   2.479  1.00  0.42           C  
ATOM    507  C   ARG A  32      -1.545  -4.892   2.193  1.00  0.49           C  
ATOM    508  O   ARG A  32      -2.306  -5.384   3.029  1.00  0.71           O  
ATOM    509  CB  ARG A  32       0.593  -6.146   2.227  1.00  0.59           C  
ATOM    510  CG  ARG A  32       2.097  -6.192   2.439  1.00  1.11           C  
ATOM    511  CD  ARG A  32       2.587  -7.625   2.335  1.00  1.05           C  
ATOM    512  NE  ARG A  32       4.043  -7.753   2.355  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       4.669  -8.811   2.876  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       3.990  -9.679   3.613  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       5.975  -8.976   2.707  1.00  3.14           N  
ATOM    516  H   ARG A  32       0.566  -5.005   4.493  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.387  -4.056   1.824  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       0.142  -6.871   2.889  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       0.391  -6.437   1.206  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       2.581  -5.592   1.682  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       2.333  -5.806   3.421  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       2.182  -8.184   3.165  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       2.214  -8.044   1.413  1.00  1.28           H  
ATOM    524  HE  ARG A  32       4.571  -7.056   1.900  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       3.011  -9.539   3.784  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       4.451 -10.486   4.001  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       6.508  -8.292   2.184  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       6.431  -9.789   3.073  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.986  -4.416   1.017  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -3.375  -4.561   0.574  1.00  0.59           C  
ATOM    531  C   PRO A  33      -3.818  -6.021   0.549  1.00  0.83           C  
ATOM    532  O   PRO A  33      -3.430  -6.788  -0.339  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.370  -3.982  -0.842  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.203  -3.062  -0.871  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -1.173  -3.669   0.040  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -4.051  -3.991   1.197  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -3.262  -4.781  -1.560  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.294  -3.452  -1.022  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -1.819  -2.989  -1.876  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.497  -2.089  -0.509  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.523  -4.330  -0.510  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.601  -2.895   0.530  1.00  0.50           H  
ATOM    543  N   THR A  34      -4.601  -6.400   1.545  1.00  1.14           N  
ATOM    544  CA  THR A  34      -5.116  -7.749   1.641  1.00  1.48           C  
ATOM    545  C   THR A  34      -6.537  -7.826   1.092  1.00  1.62           C  
ATOM    546  O   THR A  34      -7.453  -7.189   1.620  1.00  2.26           O  
ATOM    547  CB  THR A  34      -5.090  -8.241   3.103  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -5.569  -7.208   3.976  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -3.683  -8.647   3.510  1.00  2.17           C  
ATOM    550  H   THR A  34      -4.829  -5.753   2.244  1.00  1.24           H  
ATOM    551  HA  THR A  34      -4.475  -8.393   1.055  1.00  1.51           H  
ATOM    552  HB  THR A  34      -5.737  -9.103   3.191  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -6.401  -6.858   3.629  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -3.690  -8.992   4.534  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -3.022  -7.798   3.422  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -3.335  -9.443   2.866  1.00  2.71           H  
ATOM    557  N   ILE A  35      -6.710  -8.586   0.018  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -8.027  -8.785  -0.566  1.00  2.06           C  
ATOM    559  C   ILE A  35      -8.780  -9.858   0.214  1.00  1.71           C  
ATOM    560  O   ILE A  35      -8.194 -10.874   0.592  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -7.939  -9.172  -2.065  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -9.340  -9.304  -2.669  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -7.146 -10.461  -2.248  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -9.337  -9.589  -4.156  1.00  5.11           C  
ATOM    565  H   ILE A  35      -5.932  -9.028  -0.387  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -8.568  -7.854  -0.487  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -7.409  -8.383  -2.580  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -9.859 -10.112  -2.181  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -9.881  -8.383  -2.508  1.00  4.27           H  
ATOM    570 HG21 ILE A  35      -7.062 -10.683  -3.302  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -7.657 -11.270  -1.750  1.00  3.77           H  
ATOM    572 HG23 ILE A  35      -6.160 -10.341  -1.825  1.00  4.38           H  
ATOM    573 HD11 ILE A  35     -10.355  -9.656  -4.512  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -8.826 -10.519  -4.342  1.00  5.35           H  
ATOM    575 HD13 ILE A  35      -8.828  -8.787  -4.673  1.00  5.53           H  
ATOM    576  N   ILE A  36     -10.066  -9.614   0.463  1.00  1.43           N  
ATOM    577  CA  ILE A  36     -10.895 -10.520   1.262  1.00  2.11           C  
ATOM    578  C   ILE A  36     -10.392 -10.555   2.706  1.00  2.74           C  
ATOM    579  O   ILE A  36      -9.528 -11.359   3.066  1.00  3.15           O  
ATOM    580  CB  ILE A  36     -10.923 -11.953   0.680  1.00  2.85           C  
ATOM    581  CG1 ILE A  36     -11.395 -11.929  -0.779  1.00  3.21           C  
ATOM    582  CG2 ILE A  36     -11.831 -12.851   1.513  1.00  3.91           C  
ATOM    583  CD1 ILE A  36     -11.349 -13.287  -1.451  1.00  4.05           C  
ATOM    584  H   ILE A  36     -10.471  -8.791   0.105  1.00  1.61           H  
ATOM    585  HA  ILE A  36     -11.903 -10.130   1.258  1.00  2.55           H  
ATOM    586  HB  ILE A  36      -9.923 -12.356   0.721  1.00  3.14           H  
ATOM    587 HG12 ILE A  36     -12.414 -11.578  -0.815  1.00  3.36           H  
ATOM    588 HG13 ILE A  36     -10.765 -11.257  -1.344  1.00  3.41           H  
ATOM    589 HG21 ILE A  36     -12.832 -12.444   1.519  1.00  4.35           H  
ATOM    590 HG22 ILE A  36     -11.457 -12.904   2.524  1.00  4.24           H  
ATOM    591 HG23 ILE A  36     -11.849 -13.842   1.083  1.00  4.34           H  
ATOM    592 HD11 ILE A  36     -11.710 -13.200  -2.465  1.00  4.16           H  
ATOM    593 HD12 ILE A  36     -11.971 -13.979  -0.904  1.00  4.58           H  
ATOM    594 HD13 ILE A  36     -10.332 -13.649  -1.462  1.00  4.46           H  
ATOM    595  N   LEU A  37     -10.932  -9.672   3.527  1.00  3.40           N  
ATOM    596  CA  LEU A  37     -10.487  -9.543   4.903  1.00  4.38           C  
ATOM    597  C   LEU A  37     -11.066 -10.655   5.767  1.00  5.05           C  
ATOM    598  O   LEU A  37     -12.232 -10.610   6.160  1.00  5.33           O  
ATOM    599  CB  LEU A  37     -10.873  -8.172   5.459  1.00  5.14           C  
ATOM    600  CG  LEU A  37     -10.186  -6.987   4.779  1.00  5.40           C  
ATOM    601  CD1 LEU A  37     -10.658  -5.678   5.387  1.00  6.01           C  
ATOM    602  CD2 LEU A  37      -8.676  -7.114   4.898  1.00  6.00           C  
ATOM    603  H   LEU A  37     -11.664  -9.099   3.202  1.00  3.50           H  
ATOM    604  HA  LEU A  37      -9.409  -9.628   4.907  1.00  4.45           H  
ATOM    605  HB2 LEU A  37     -11.942  -8.051   5.359  1.00  5.22           H  
ATOM    606  HB3 LEU A  37     -10.622  -8.148   6.510  1.00  5.85           H  
ATOM    607  HG  LEU A  37     -10.441  -6.981   3.730  1.00  5.11           H  
ATOM    608 HD11 LEU A  37     -10.388  -5.649   6.433  1.00  6.41           H  
ATOM    609 HD12 LEU A  37     -11.731  -5.605   5.289  1.00  6.17           H  
ATOM    610 HD13 LEU A  37     -10.192  -4.853   4.872  1.00  6.19           H  
ATOM    611 HD21 LEU A  37      -8.202  -6.283   4.396  1.00  6.10           H  
ATOM    612 HD22 LEU A  37      -8.356  -8.041   4.442  1.00  6.23           H  
ATOM    613 HD23 LEU A  37      -8.397  -7.112   5.940  1.00  6.43           H  
ATOM    614  N   GLU A  38     -10.243 -11.655   6.032  1.00  5.66           N  
ATOM    615  CA  GLU A  38     -10.622 -12.767   6.885  1.00  6.61           C  
ATOM    616  C   GLU A  38     -10.251 -12.466   8.331  1.00  7.68           C  
ATOM    617  O   GLU A  38      -9.222 -12.986   8.805  1.00  8.43           O  
ATOM    618  CB  GLU A  38      -9.914 -14.040   6.417  1.00  6.81           C  
ATOM    619  CG  GLU A  38     -10.315 -14.484   5.020  1.00  7.06           C  
ATOM    620  CD  GLU A  38     -11.625 -15.239   5.003  1.00  7.21           C  
ATOM    621  OE1 GLU A  38     -12.687 -14.582   5.026  1.00  7.34           O  
ATOM    622  OE2 GLU A  38     -11.610 -16.489   4.972  1.00  7.42           O  
ATOM    623  OXT GLU A  38     -10.967 -11.674   8.979  1.00  7.93           O  
ATOM    624  H   GLU A  38      -9.346 -11.648   5.634  1.00  5.66           H  
ATOM    625  HA  GLU A  38     -11.689 -12.902   6.810  1.00  6.67           H  
ATOM    626  HB2 GLU A  38      -8.847 -13.869   6.422  1.00  6.83           H  
ATOM    627  HB3 GLU A  38     -10.145 -14.839   7.106  1.00  7.10           H  
ATOM    628  HG2 GLU A  38     -10.416 -13.607   4.394  1.00  6.92           H  
ATOM    629  HG3 GLU A  38      -9.540 -15.122   4.620  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.875 -11.764  -4.913  1.00  2.27           N  
ATOM      2  CA  MET A   1      -1.677 -10.333  -4.663  1.00  1.97           C  
ATOM      3  C   MET A   1      -2.974  -9.556  -4.867  1.00  1.69           C  
ATOM      4  O   MET A   1      -3.198  -8.968  -5.926  1.00  1.69           O  
ATOM      5  CB  MET A   1      -0.576  -9.750  -5.561  1.00  2.43           C  
ATOM      6  CG  MET A   1       0.814 -10.283  -5.258  1.00  3.07           C  
ATOM      7  SD  MET A   1       2.070  -9.620  -6.371  1.00  4.06           S  
ATOM      8  CE  MET A   1       3.549 -10.385  -5.711  1.00  4.62           C  
ATOM      9  H   MET A   1      -1.799 -12.391  -4.154  1.00  2.41           H  
ATOM     10  HA  MET A   1      -1.375 -10.223  -3.633  1.00  2.37           H  
ATOM     11  HB2 MET A   1      -0.808  -9.981  -6.592  1.00  2.76           H  
ATOM     12  HB3 MET A   1      -0.563  -8.679  -5.437  1.00  2.75           H  
ATOM     13  HG2 MET A   1       1.075 -10.011  -4.247  1.00  3.30           H  
ATOM     14  HG3 MET A   1       0.803 -11.361  -5.351  1.00  3.38           H  
ATOM     15  HE1 MET A   1       4.410 -10.059  -6.279  1.00  4.72           H  
ATOM     16  HE2 MET A   1       3.462 -11.461  -5.777  1.00  5.02           H  
ATOM     17  HE3 MET A   1       3.672 -10.097  -4.676  1.00  4.86           H  
ATOM     18  N   PRO A   2      -3.851  -9.553  -3.854  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -5.121  -8.827  -3.918  1.00  1.49           C  
ATOM     20  C   PRO A   2      -4.914  -7.316  -3.895  1.00  1.29           C  
ATOM     21  O   PRO A   2      -4.219  -6.788  -3.026  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -5.863  -9.290  -2.665  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -4.793  -9.723  -1.721  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -3.673 -10.256  -2.572  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -5.684  -9.099  -4.798  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -6.438  -8.470  -2.261  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -6.521 -10.109  -2.914  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -4.455  -8.878  -1.138  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -5.171 -10.501  -1.068  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -2.716 -10.017  -2.131  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -3.772 -11.323  -2.703  1.00  2.16           H  
ATOM     32  N   LEU A   3      -5.528  -6.622  -4.838  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -5.363  -5.182  -4.958  1.00  0.96           C  
ATOM     34  C   LEU A   3      -6.717  -4.532  -5.187  1.00  0.76           C  
ATOM     35  O   LEU A   3      -7.074  -4.203  -6.321  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -4.408  -4.833  -6.108  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -2.962  -5.313  -5.937  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -2.148  -4.996  -7.181  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -2.324  -4.671  -4.714  1.00  1.63           C  
ATOM     40  H   LEU A   3      -6.137  -7.084  -5.456  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -4.951  -4.812  -4.027  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -4.801  -5.267  -7.014  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -4.394  -3.759  -6.221  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -2.958  -6.384  -5.798  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -1.132  -5.332  -7.042  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -2.153  -3.929  -7.352  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -2.581  -5.499  -8.034  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -1.309  -5.028  -4.607  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -2.892  -4.932  -3.834  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -2.318  -3.598  -4.832  1.00  2.00           H  
ATOM     51  N   PRO A   4      -7.498  -4.370  -4.110  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -8.820  -3.742  -4.170  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.759  -2.342  -4.773  1.00  0.33           C  
ATOM     54  O   PRO A   4      -7.774  -1.618  -4.588  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -9.239  -3.664  -2.701  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -8.470  -4.743  -2.033  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -7.150  -4.788  -2.741  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -9.524  -4.346  -4.722  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -8.980  -2.696  -2.305  1.00  0.73           H  
ATOM     60  HB3 PRO A   4     -10.303  -3.823  -2.615  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -8.329  -4.505  -0.987  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -8.987  -5.682  -2.142  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -6.453  -4.097  -2.288  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -6.751  -5.792  -2.734  1.00  0.89           H  
ATOM     65  N   PRO A   5      -9.794  -1.960  -5.533  1.00  0.34           N  
ATOM     66  CA  PRO A   5      -9.903  -0.618  -6.100  1.00  0.36           C  
ATOM     67  C   PRO A   5      -9.820   0.446  -5.015  1.00  0.31           C  
ATOM     68  O   PRO A   5     -10.523   0.374  -4.006  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -11.282  -0.603  -6.774  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -11.998  -1.803  -6.251  1.00  0.72           C  
ATOM     71  CD  PRO A   5     -10.936  -2.804  -5.904  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -9.135  -0.438  -6.839  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -11.801   0.308  -6.511  1.00  0.70           H  
ATOM     74  HB3 PRO A   5     -11.163  -0.655  -7.846  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -12.562  -1.537  -5.371  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -12.653  -2.199  -7.012  1.00  1.08           H  
ATOM     77  HD2 PRO A   5     -11.251  -3.416  -5.071  1.00  0.68           H  
ATOM     78  HD3 PRO A   5     -10.702  -3.420  -6.760  1.00  0.67           H  
ATOM     79  N   GLY A   6      -8.958   1.425  -5.225  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -8.748   2.456  -4.232  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.484   2.238  -3.420  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.171   3.030  -2.535  1.00  0.35           O  
ATOM     83  H   GLY A   6      -8.451   1.450  -6.071  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -8.684   3.411  -4.730  1.00  0.31           H  
ATOM     85  HA3 GLY A   6      -9.597   2.470  -3.562  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.753   1.167  -3.703  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.449   0.972  -3.085  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.348   1.478  -4.005  1.00  0.27           C  
ATOM     89  O   TRP A   7      -4.192   0.998  -5.130  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -5.203  -0.499  -2.754  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.688  -0.900  -1.396  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.816  -1.603  -1.100  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -5.054  -0.610  -0.144  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -6.914  -1.788   0.258  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -5.848  -1.181   0.867  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -3.888   0.074   0.221  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.513  -1.090   2.216  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -3.560   0.165   1.559  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.370  -0.414   2.543  1.00  0.43           C  
ATOM    100  H   TRP A   7      -7.096   0.495  -4.332  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.430   1.545  -2.168  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.713  -1.111  -3.481  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -4.143  -0.697  -2.802  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.517  -1.966  -1.837  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.633  -2.271   0.718  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.247   0.527  -0.525  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -6.126  -1.532   2.988  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -2.666   0.693   1.861  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -4.076  -0.314   3.578  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.571   2.430  -3.520  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.507   3.010  -4.317  1.00  0.38           C  
ATOM    112  C   GLU A   8      -1.183   2.919  -3.567  1.00  0.26           C  
ATOM    113  O   GLU A   8      -1.117   3.190  -2.368  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.833   4.466  -4.652  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -2.204   4.940  -5.952  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -2.421   6.415  -6.204  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -3.587   6.852  -6.301  1.00  1.84           O  
ATOM    118  OE2 GLU A   8      -1.421   7.153  -6.291  1.00  1.71           O  
ATOM    119  H   GLU A   8      -3.719   2.757  -2.602  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.431   2.443  -5.234  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -3.905   4.573  -4.735  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -2.476   5.098  -3.852  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -1.142   4.754  -5.910  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -2.632   4.382  -6.772  1.00  1.84           H  
ATOM    125  N   ARG A   9      -0.135   2.524  -4.272  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.184   2.396  -3.668  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.003   3.648  -3.944  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.382   3.912  -5.085  1.00  0.43           O  
ATOM    129  CB  ARG A   9       1.915   1.156  -4.198  1.00  0.52           C  
ATOM    130  CG  ARG A   9       1.218  -0.165  -3.902  1.00  1.10           C  
ATOM    131  CD  ARG A   9       0.629  -0.794  -5.160  1.00  1.64           C  
ATOM    132  NE  ARG A   9      -0.657  -0.207  -5.545  1.00  1.91           N  
ATOM    133  CZ  ARG A   9      -0.949   0.199  -6.781  1.00  2.50           C  
ATOM    134  NH1 ARG A   9      -0.016   0.186  -7.724  1.00  2.96           N  
ATOM    135  NH2 ARG A   9      -2.173   0.632  -7.072  1.00  3.20           N  
ATOM    136  H   ARG A   9      -0.244   2.331  -5.226  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.051   2.296  -2.600  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       2.020   1.244  -5.266  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       2.901   1.123  -3.755  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       1.936  -0.850  -3.476  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       0.421   0.012  -3.191  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       1.329  -0.657  -5.972  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       0.495  -1.852  -4.983  1.00  2.46           H  
ATOM    144  HE  ARG A   9      -1.353  -0.156  -4.852  1.00  2.23           H  
ATOM    145 HH11 ARG A   9       0.921  -0.139  -7.516  1.00  3.02           H  
ATOM    146 HH12 ARG A   9      -0.230   0.517  -8.652  1.00  3.59           H  
ATOM    147 HH21 ARG A   9      -2.890   0.659  -6.364  1.00  3.50           H  
ATOM    148 HH22 ARG A   9      -2.396   0.911  -8.012  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.267   4.417  -2.901  1.00  0.38           N  
ATOM    150  CA  ARG A  10       2.975   5.680  -3.039  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.239   5.662  -2.191  1.00  0.49           C  
ATOM    152  O   ARG A  10       4.243   5.116  -1.093  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.068   6.849  -2.635  1.00  0.67           C  
ATOM    154  CG  ARG A  10       0.831   6.990  -3.510  1.00  0.84           C  
ATOM    155  CD  ARG A  10      -0.075   8.127  -3.049  1.00  1.04           C  
ATOM    156  NE  ARG A  10      -1.293   8.201  -3.855  1.00  1.37           N  
ATOM    157  CZ  ARG A  10      -2.394   8.876  -3.515  1.00  1.66           C  
ATOM    158  NH1 ARG A  10      -2.413   9.627  -2.419  1.00  1.61           N  
ATOM    159  NH2 ARG A  10      -3.471   8.811  -4.290  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.004   4.113  -2.003  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.252   5.790  -4.078  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       1.744   6.702  -1.614  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       2.633   7.768  -2.697  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       1.143   7.186  -4.525  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.273   6.064  -3.479  1.00  0.81           H  
ATOM    166  HD2 ARG A  10      -0.345   7.963  -2.016  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       0.462   9.059  -3.138  1.00  1.38           H  
ATOM    168  HE  ARG A  10      -1.298   7.692  -4.706  1.00  1.66           H  
ATOM    169 HH11 ARG A  10      -1.593   9.698  -1.836  1.00  1.50           H  
ATOM    170 HH12 ARG A  10      -3.243  10.131  -2.166  1.00  1.92           H  
ATOM    171 HH21 ARG A  10      -3.456   8.249  -5.133  1.00  2.56           H  
ATOM    172 HH22 ARG A  10      -4.308   9.316  -4.043  1.00  2.55           H  
ATOM    173  N   THR A  11       5.305   6.249  -2.700  1.00  0.58           N  
ATOM    174  CA  THR A  11       6.590   6.201  -2.023  1.00  0.65           C  
ATOM    175  C   THR A  11       7.125   7.594  -1.744  1.00  0.76           C  
ATOM    176  O   THR A  11       6.873   8.542  -2.494  1.00  0.87           O  
ATOM    177  CB  THR A  11       7.624   5.410  -2.855  1.00  0.74           C  
ATOM    178  OG1 THR A  11       8.937   5.531  -2.286  1.00  1.33           O  
ATOM    179  CG2 THR A  11       7.639   5.886  -4.302  1.00  1.06           C  
ATOM    180  H   THR A  11       5.228   6.738  -3.548  1.00  0.68           H  
ATOM    181  HA  THR A  11       6.450   5.687  -1.084  1.00  0.70           H  
ATOM    182  HB  THR A  11       7.340   4.370  -2.842  1.00  1.18           H  
ATOM    183  HG1 THR A  11       9.279   6.420  -2.449  1.00  1.84           H  
ATOM    184 HG21 THR A  11       6.668   5.719  -4.744  1.00  1.64           H  
ATOM    185 HG22 THR A  11       8.385   5.336  -4.854  1.00  1.51           H  
ATOM    186 HG23 THR A  11       7.872   6.941  -4.333  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.856   7.705  -0.643  1.00  0.87           N  
ATOM    188  CA  ASP A  12       8.548   8.932  -0.294  1.00  1.12           C  
ATOM    189  C   ASP A  12       9.777   9.108  -1.169  1.00  1.15           C  
ATOM    190  O   ASP A  12      10.146   8.196  -1.914  1.00  1.51           O  
ATOM    191  CB  ASP A  12       8.971   8.920   1.173  1.00  1.38           C  
ATOM    192  CG  ASP A  12       7.804   9.008   2.126  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       7.251  10.111   2.290  1.00  2.22           O  
ATOM    194  OD2 ASP A  12       7.416   7.964   2.694  1.00  1.94           O  
ATOM    195  H   ASP A  12       7.924   6.929  -0.042  1.00  0.84           H  
ATOM    196  HA  ASP A  12       7.873   9.758  -0.462  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       9.503   8.006   1.377  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       9.624   9.761   1.357  1.00  1.83           H  
ATOM    199  N   VAL A  13      10.424  10.258  -1.052  1.00  1.33           N  
ATOM    200  CA  VAL A  13      11.575  10.583  -1.889  1.00  1.57           C  
ATOM    201  C   VAL A  13      12.696   9.562  -1.703  1.00  1.66           C  
ATOM    202  O   VAL A  13      13.244   9.036  -2.678  1.00  1.86           O  
ATOM    203  CB  VAL A  13      12.113  11.995  -1.579  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      13.291  12.340  -2.478  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      11.009  13.031  -1.728  1.00  2.93           C  
ATOM    206  H   VAL A  13      10.125  10.906  -0.374  1.00  1.62           H  
ATOM    207  HA  VAL A  13      11.251  10.563  -2.921  1.00  1.59           H  
ATOM    208  HB  VAL A  13      12.454  12.010  -0.553  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      13.659  13.324  -2.225  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      12.973  12.329  -3.510  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      14.078  11.614  -2.334  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      10.624  13.004  -2.737  1.00  3.42           H  
ATOM    213 HG22 VAL A  13      11.411  14.012  -1.523  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      10.213  12.814  -1.033  1.00  3.25           H  
ATOM    215  N   GLU A  14      13.010   9.268  -0.443  1.00  2.14           N  
ATOM    216  CA  GLU A  14      14.093   8.347  -0.101  1.00  2.74           C  
ATOM    217  C   GLU A  14      13.817   6.939  -0.626  1.00  2.15           C  
ATOM    218  O   GLU A  14      14.745   6.175  -0.909  1.00  2.37           O  
ATOM    219  CB  GLU A  14      14.288   8.313   1.416  1.00  3.62           C  
ATOM    220  CG  GLU A  14      15.488   7.502   1.862  1.00  4.50           C  
ATOM    221  CD  GLU A  14      15.665   7.525   3.363  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      16.262   8.488   3.882  1.00  5.89           O  
ATOM    223  OE2 GLU A  14      15.213   6.574   4.030  1.00  6.33           O  
ATOM    224  H   GLU A  14      12.502   9.695   0.287  1.00  2.39           H  
ATOM    225  HA  GLU A  14      14.997   8.716  -0.560  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      14.415   9.324   1.774  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      13.406   7.889   1.872  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      15.356   6.478   1.542  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      16.374   7.913   1.403  1.00  4.31           H  
ATOM    230  N   GLY A  16      12.548   6.602  -0.773  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.196   5.286  -1.259  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.354   4.505  -0.277  1.00  1.12           C  
ATOM    233  O   GLY A  16      11.314   3.274  -0.327  1.00  1.29           O  
ATOM    234  H   GLY A  16      11.846   7.258  -0.576  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      11.648   5.390  -2.182  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.105   4.734  -1.455  1.00  1.37           H  
ATOM    237  N   LYS A  17      10.697   5.209   0.637  1.00  0.90           N  
ATOM    238  CA  LYS A  17       9.770   4.566   1.555  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.425   4.379   0.873  1.00  0.65           C  
ATOM    240  O   LYS A  17       7.578   5.272   0.898  1.00  0.71           O  
ATOM    241  CB  LYS A  17       9.585   5.382   2.837  1.00  0.97           C  
ATOM    242  CG  LYS A  17      10.873   5.619   3.608  1.00  1.17           C  
ATOM    243  CD  LYS A  17      10.623   6.076   5.044  1.00  1.75           C  
ATOM    244  CE  LYS A  17       9.962   7.450   5.130  1.00  2.16           C  
ATOM    245  NZ  LYS A  17       8.478   7.381   5.044  1.00  2.84           N  
ATOM    246  H   LYS A  17      10.835   6.175   0.691  1.00  0.99           H  
ATOM    247  HA  LYS A  17      10.170   3.596   1.807  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.164   6.342   2.574  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       8.891   4.861   3.482  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.439   4.700   3.632  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      11.447   6.378   3.097  1.00  1.34           H  
ATOM    252  HD2 LYS A  17       9.981   5.357   5.527  1.00  2.13           H  
ATOM    253  HD3 LYS A  17      11.570   6.113   5.563  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      10.231   7.903   6.072  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      10.332   8.062   4.320  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17       8.112   6.666   5.703  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17       8.175   7.141   4.073  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17       8.062   8.304   5.294  1.00  3.40           H  
ATOM    259  N   VAL A  18       8.243   3.230   0.249  1.00  0.61           N  
ATOM    260  CA  VAL A  18       7.001   2.943  -0.439  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.949   2.432   0.536  1.00  0.38           C  
ATOM    262  O   VAL A  18       6.027   1.307   1.043  1.00  0.45           O  
ATOM    263  CB  VAL A  18       7.194   1.946  -1.610  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       7.967   0.710  -1.175  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       5.849   1.556  -2.207  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.953   2.555   0.264  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.645   3.874  -0.859  1.00  0.45           H  
ATOM    268  HB  VAL A  18       7.769   2.440  -2.379  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       8.957   0.999  -0.852  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       8.042   0.024  -2.005  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       7.448   0.231  -0.356  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       6.004   0.855  -3.014  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       5.355   2.439  -2.588  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       5.236   1.099  -1.445  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.980   3.286   0.809  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.893   2.956   1.707  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.640   2.655   0.899  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.611   2.835  -0.322  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.628   4.108   2.692  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.298   5.434   2.032  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       2.001   5.725   1.623  1.00  0.47           C  
ATOM    282  CD2 TYR A  19       4.283   6.392   1.823  1.00  0.53           C  
ATOM    283  CE1 TYR A  19       1.696   6.930   1.023  1.00  0.58           C  
ATOM    284  CE2 TYR A  19       3.986   7.602   1.225  1.00  0.66           C  
ATOM    285  CZ  TYR A  19       2.693   7.865   0.826  1.00  0.67           C  
ATOM    286  OH  TYR A  19       2.391   9.071   0.234  1.00  0.81           O  
ATOM    287  H   TYR A  19       4.986   4.167   0.371  1.00  0.32           H  
ATOM    288  HA  TYR A  19       4.170   2.072   2.259  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.795   3.841   3.325  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.506   4.252   3.307  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       1.223   4.991   1.780  1.00  0.49           H  
ATOM    292  HD2 TYR A  19       5.296   6.180   2.133  1.00  0.55           H  
ATOM    293  HE1 TYR A  19       0.681   7.132   0.706  1.00  0.64           H  
ATOM    294  HE2 TYR A  19       4.767   8.334   1.070  1.00  0.79           H  
ATOM    295  HH  TYR A  19       3.029   9.258  -0.467  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.603   2.205   1.578  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.364   1.877   0.911  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.738   2.811   1.374  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.082   2.861   2.556  1.00  0.19           O  
ATOM    300  CB  TYR A  20       0.008   0.413   1.169  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.117  -0.524   0.748  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       1.386  -0.734  -0.592  1.00  0.33           C  
ATOM    303  CD2 TYR A  20       1.907  -1.175   1.688  1.00  0.37           C  
ATOM    304  CE1 TYR A  20       2.410  -1.567  -0.996  1.00  0.39           C  
ATOM    305  CE2 TYR A  20       2.933  -2.015   1.296  1.00  0.43           C  
ATOM    306  CZ  TYR A  20       3.180  -2.206  -0.048  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.202  -3.040  -0.446  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.671   2.099   2.551  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.514   2.017  -0.149  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.178   0.267   2.222  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.877   0.155   0.605  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       0.779  -0.234  -1.332  1.00  0.43           H  
ATOM    313  HD2 TYR A  20       1.711  -1.022   2.739  1.00  0.48           H  
ATOM    314  HE1 TYR A  20       2.602  -1.710  -2.051  1.00  0.51           H  
ATOM    315  HE2 TYR A  20       3.536  -2.515   2.039  1.00  0.57           H  
ATOM    316  HH  TYR A  20       4.748  -2.583  -1.111  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.269   3.570   0.433  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.278   4.560   0.738  1.00  0.22           C  
ATOM    319  C   PHE A  21      -3.648   4.046   0.330  1.00  0.20           C  
ATOM    320  O   PHE A  21      -3.929   3.845  -0.857  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -1.954   5.887   0.033  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -2.901   7.014   0.369  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -4.109   7.157  -0.301  1.00  0.46           C  
ATOM    324  CD2 PHE A  21      -2.583   7.929   1.357  1.00  0.62           C  
ATOM    325  CE1 PHE A  21      -4.975   8.189   0.010  1.00  0.54           C  
ATOM    326  CE2 PHE A  21      -3.444   8.962   1.673  1.00  0.71           C  
ATOM    327  CZ  PHE A  21      -4.641   9.092   1.000  1.00  0.54           C  
ATOM    328  H   PHE A  21      -0.980   3.453  -0.499  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.271   4.717   1.806  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -0.961   6.198   0.320  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -1.977   5.735  -1.034  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -4.370   6.450  -1.075  1.00  0.72           H  
ATOM    333  HD2 PHE A  21      -1.645   7.831   1.885  1.00  0.88           H  
ATOM    334  HE1 PHE A  21      -5.914   8.289  -0.517  1.00  0.79           H  
ATOM    335  HE2 PHE A  21      -3.182   9.667   2.447  1.00  1.02           H  
ATOM    336  HZ  PHE A  21      -5.316   9.899   1.246  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.488   3.820   1.320  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -5.843   3.374   1.075  1.00  0.31           C  
ATOM    339  C   ASN A  22      -6.717   4.580   0.767  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.229   5.239   1.672  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.381   2.597   2.280  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -7.757   2.005   2.037  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -8.140   1.727   0.900  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.500   1.783   3.106  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.190   3.970   2.245  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -5.825   2.724   0.213  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -5.701   1.791   2.511  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.443   3.263   3.129  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -8.124   2.007   3.987  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.394   1.408   2.983  1.00  0.84           H  
ATOM    351  N   VAL A  23      -6.857   4.869  -0.522  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -7.606   6.029  -0.998  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.064   5.949  -0.561  1.00  0.34           C  
ATOM    354  O   VAL A  23      -9.724   6.973  -0.360  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -7.548   6.126  -2.543  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.259   7.369  -3.051  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.106   6.107  -3.029  1.00  0.35           C  
ATOM    358  H   VAL A  23      -6.437   4.272  -1.184  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.157   6.918  -0.582  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.051   5.260  -2.952  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -8.198   7.402  -4.129  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -7.788   8.249  -2.637  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -9.296   7.340  -2.750  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -5.639   5.180  -2.736  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -5.569   6.935  -2.592  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -6.091   6.194  -4.105  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.542   4.724  -0.391  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -10.931   4.468  -0.031  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.304   5.165   1.277  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.397   5.712   1.403  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.166   2.963   0.101  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -10.662   2.158  -1.088  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -10.981   0.677  -0.936  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -10.507   0.134   0.340  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -11.272  -0.578   1.168  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -12.538  -0.829   0.854  1.00  1.96           N  
ATOM    377  NH2 ARG A  24     -10.778  -1.043   2.311  1.00  3.29           N  
ATOM    378  H   ARG A  24      -8.937   3.961  -0.516  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.556   4.853  -0.823  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -10.660   2.607   0.986  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.226   2.784   0.206  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -11.133   2.527  -1.988  1.00  0.80           H  
ATOM    383  HG3 ARG A  24      -9.591   2.282  -1.165  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -12.052   0.547  -0.996  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -10.511   0.135  -1.744  1.00  1.28           H  
ATOM    386  HE  ARG A  24      -9.568   0.312   0.585  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -12.927  -0.486  -0.014  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -13.121  -1.362   1.481  1.00  2.42           H  
ATOM    389 HH21 ARG A  24      -9.817  -0.868   2.566  1.00  3.79           H  
ATOM    390 HH22 ARG A  24     -11.363  -1.571   2.933  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.392   5.151   2.246  1.00  0.30           N  
ATOM    392  CA  THR A  25     -10.658   5.756   3.545  1.00  0.32           C  
ATOM    393  C   THR A  25      -9.682   6.889   3.848  1.00  0.28           C  
ATOM    394  O   THR A  25      -9.705   7.462   4.939  1.00  0.33           O  
ATOM    395  CB  THR A  25     -10.582   4.714   4.679  1.00  0.44           C  
ATOM    396  OG1 THR A  25      -9.309   4.053   4.650  1.00  1.33           O  
ATOM    397  CG2 THR A  25     -11.692   3.684   4.543  1.00  1.14           C  
ATOM    398  H   THR A  25      -9.530   4.718   2.087  1.00  0.35           H  
ATOM    399  HA  THR A  25     -11.661   6.156   3.524  1.00  0.40           H  
ATOM    400  HB  THR A  25     -10.695   5.222   5.625  1.00  1.12           H  
ATOM    401  HG1 THR A  25      -8.719   4.460   5.301  1.00  1.82           H  
ATOM    402 HG21 THR A  25     -11.615   2.964   5.343  1.00  1.63           H  
ATOM    403 HG22 THR A  25     -11.600   3.180   3.593  1.00  1.72           H  
ATOM    404 HG23 THR A  25     -12.649   4.181   4.598  1.00  1.74           H  
ATOM    405  N   LEU A  26      -8.827   7.198   2.868  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -7.765   8.191   3.028  1.00  0.33           C  
ATOM    407  C   LEU A  26      -6.884   7.846   4.224  1.00  0.36           C  
ATOM    408  O   LEU A  26      -6.800   8.600   5.191  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -8.347   9.600   3.177  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -9.055  10.148   1.936  1.00  1.05           C  
ATOM    411  CD1 LEU A  26      -9.693  11.493   2.239  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -8.077  10.272   0.773  1.00  1.84           C  
ATOM    413  H   LEU A  26      -8.917   6.742   2.006  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -7.154   8.161   2.135  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -9.057   9.587   3.994  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -7.543  10.274   3.433  1.00  1.03           H  
ATOM    417  HG  LEU A  26      -9.836   9.462   1.645  1.00  1.80           H  
ATOM    418 HD11 LEU A  26      -8.927  12.197   2.533  1.00  2.10           H  
ATOM    419 HD12 LEU A  26     -10.405  11.381   3.043  1.00  2.05           H  
ATOM    420 HD13 LEU A  26     -10.199  11.858   1.357  1.00  2.17           H  
ATOM    421 HD21 LEU A  26      -7.694   9.294   0.516  1.00  2.27           H  
ATOM    422 HD22 LEU A  26      -7.258  10.915   1.058  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -8.587  10.695  -0.080  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.237   6.694   4.157  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.425   6.216   5.262  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.037   5.784   4.782  1.00  0.28           C  
ATOM    427  O   THR A  27      -3.903   5.155   3.731  1.00  0.28           O  
ATOM    428  CB  THR A  27      -6.124   5.035   5.964  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -7.495   5.374   6.236  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -5.422   4.671   7.264  1.00  0.65           C  
ATOM    431  H   THR A  27      -6.309   6.148   3.343  1.00  0.38           H  
ATOM    432  HA  THR A  27      -5.316   7.023   5.974  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.098   4.181   5.304  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -7.601   6.333   6.186  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -5.399   5.533   7.914  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -4.412   4.353   7.050  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -5.957   3.866   7.748  1.00  1.16           H  
ATOM    438  N   THR A  28      -3.018   6.124   5.559  1.00  0.28           N  
ATOM    439  CA  THR A  28      -1.648   5.739   5.257  1.00  0.28           C  
ATOM    440  C   THR A  28      -1.182   4.653   6.219  1.00  0.30           C  
ATOM    441  O   THR A  28      -1.204   4.842   7.436  1.00  0.44           O  
ATOM    442  CB  THR A  28      -0.696   6.950   5.365  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -1.135   7.830   6.413  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -0.627   7.714   4.054  1.00  1.13           C  
ATOM    445  H   THR A  28      -3.191   6.656   6.363  1.00  0.34           H  
ATOM    446  HA  THR A  28      -1.612   5.361   4.245  1.00  0.27           H  
ATOM    447  HB  THR A  28       0.293   6.589   5.604  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -1.921   8.319   6.116  1.00  1.80           H  
ATOM    449 HG21 THR A  28      -1.606   8.099   3.811  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -0.294   7.050   3.270  1.00  1.63           H  
ATOM    451 HG23 THR A  28       0.072   8.533   4.152  1.00  1.81           H  
ATOM    452  N   THR A  29      -0.777   3.515   5.681  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.362   2.403   6.516  1.00  0.26           C  
ATOM    454  C   THR A  29       0.722   1.574   5.826  1.00  0.20           C  
ATOM    455  O   THR A  29       0.880   1.628   4.604  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.569   1.502   6.872  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -1.188   0.517   7.842  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -2.126   0.813   5.633  1.00  0.36           C  
ATOM    459  H   THR A  29      -0.754   3.417   4.704  1.00  0.22           H  
ATOM    460  HA  THR A  29       0.039   2.809   7.432  1.00  0.32           H  
ATOM    461  HB  THR A  29      -2.346   2.123   7.297  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -0.595   0.923   8.496  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -1.350   0.221   5.173  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -2.473   1.559   4.932  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -2.950   0.174   5.915  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.478   0.828   6.623  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.515  -0.055   6.109  1.00  0.25           C  
ATOM    468  C   TRP A  30       1.988  -1.482   5.989  1.00  0.34           C  
ATOM    469  O   TRP A  30       2.675  -2.451   6.327  1.00  0.59           O  
ATOM    470  CB  TRP A  30       3.745  -0.021   7.019  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.447   1.304   7.018  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       4.379   2.276   7.977  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.325   1.805   6.002  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       5.161   3.348   7.616  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.750   3.081   6.409  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       5.790   1.293   4.787  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.619   3.854   5.644  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.653   2.059   4.030  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       7.060   3.327   4.460  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.330   0.876   7.595  1.00  0.35           H  
ATOM    481  HA  TRP A  30       2.793   0.300   5.127  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.442  -0.238   8.031  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.449  -0.773   6.689  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       3.792   2.199   8.882  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       5.280   4.173   8.142  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.487   0.314   4.439  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.944   4.833   5.960  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       7.022   1.680   3.088  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.735   3.891   3.834  1.00  0.71           H  
ATOM    490  N   GLU A  31       0.759  -1.599   5.517  1.00  0.46           N  
ATOM    491  CA  GLU A  31       0.130  -2.892   5.321  1.00  0.52           C  
ATOM    492  C   GLU A  31      -0.184  -3.093   3.850  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.914  -2.302   3.249  1.00  0.44           O  
ATOM    494  CB  GLU A  31      -1.149  -3.000   6.152  1.00  0.70           C  
ATOM    495  CG  GLU A  31      -1.127  -4.140   7.157  1.00  1.25           C  
ATOM    496  CD  GLU A  31      -0.975  -5.496   6.496  1.00  1.99           C  
ATOM    497  OE1 GLU A  31       0.171  -5.884   6.180  1.00  2.85           O  
ATOM    498  OE2 GLU A  31      -1.997  -6.180   6.282  1.00  2.30           O  
ATOM    499  H   GLU A  31       0.266  -0.789   5.278  1.00  0.69           H  
ATOM    500  HA  GLU A  31       0.826  -3.653   5.639  1.00  0.59           H  
ATOM    501  HB2 GLU A  31      -1.295  -2.076   6.694  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -1.985  -3.153   5.486  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -0.297  -3.992   7.830  1.00  1.85           H  
ATOM    504  HG3 GLU A  31      -2.051  -4.130   7.716  1.00  1.56           H  
ATOM    505  N   ARG A  32       0.391  -4.137   3.268  1.00  0.42           N  
ATOM    506  CA  ARG A  32       0.168  -4.448   1.864  1.00  0.42           C  
ATOM    507  C   ARG A  32      -1.302  -4.762   1.615  1.00  0.49           C  
ATOM    508  O   ARG A  32      -1.929  -5.482   2.393  1.00  0.71           O  
ATOM    509  CB  ARG A  32       1.040  -5.628   1.430  1.00  0.59           C  
ATOM    510  CG  ARG A  32       0.841  -6.031  -0.024  1.00  1.11           C  
ATOM    511  CD  ARG A  32       1.847  -7.074  -0.467  1.00  1.05           C  
ATOM    512  NE  ARG A  32       1.763  -8.303   0.314  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       2.252  -9.472  -0.091  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       2.805  -9.588  -1.293  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       2.170 -10.528   0.701  1.00  3.14           N  
ATOM    516  H   ARG A  32       0.982  -4.716   3.801  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.439  -3.577   1.286  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       2.080  -5.365   1.568  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       0.810  -6.481   2.051  1.00  1.26           H  
ATOM    520  HG2 ARG A  32      -0.152  -6.436  -0.141  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       0.948  -5.154  -0.646  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       1.663  -7.309  -1.503  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       2.841  -6.662  -0.365  1.00  1.28           H  
ATOM    524  HE  ARG A  32       1.335  -8.251   1.203  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       2.860  -8.789  -1.907  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       3.172 -10.476  -1.601  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       1.739 -10.447   1.604  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       2.554 -11.415   0.410  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.865  -4.198   0.532  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -3.262  -4.402   0.152  1.00  0.59           C  
ATOM    531  C   PRO A  33      -3.713  -5.856   0.259  1.00  0.83           C  
ATOM    532  O   PRO A  33      -3.073  -6.771  -0.264  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.293  -3.940  -1.301  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.258  -2.873  -1.366  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -1.175  -3.290  -0.409  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.924  -3.782   0.739  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -3.051  -4.769  -1.951  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.273  -3.557  -1.543  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -1.866  -2.803  -2.370  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.686  -1.929  -1.060  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.389  -3.811  -0.935  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.777  -2.429   0.109  1.00  0.50           H  
ATOM    543  N   THR A  34      -4.804  -6.048   0.972  1.00  1.14           N  
ATOM    544  CA  THR A  34      -5.432  -7.346   1.108  1.00  1.48           C  
ATOM    545  C   THR A  34      -6.919  -7.189   0.822  1.00  1.62           C  
ATOM    546  O   THR A  34      -7.489  -6.122   1.070  1.00  2.26           O  
ATOM    547  CB  THR A  34      -5.207  -7.929   2.527  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -5.880  -9.187   2.675  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -5.691  -6.964   3.603  1.00  2.17           C  
ATOM    550  H   THR A  34      -5.210  -5.284   1.429  1.00  1.24           H  
ATOM    551  HA  THR A  34      -4.995  -8.014   0.382  1.00  1.51           H  
ATOM    552  HB  THR A  34      -4.146  -8.086   2.666  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -5.747  -9.723   1.881  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -6.739  -6.752   3.451  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -5.125  -6.044   3.545  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -5.553  -7.411   4.578  1.00  2.71           H  
ATOM    557  N   ILE A  35      -7.546  -8.217   0.271  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -8.948  -8.120  -0.077  1.00  2.06           C  
ATOM    559  C   ILE A  35      -9.819  -8.264   1.171  1.00  1.71           C  
ATOM    560  O   ILE A  35     -10.082  -9.366   1.652  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -9.357  -9.135  -1.174  1.00  3.33           C  
ATOM    562  CG1 ILE A  35     -10.855  -9.027  -1.468  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -8.976 -10.561  -0.796  1.00  3.86           C  
ATOM    564  CD1 ILE A  35     -11.275  -7.674  -2.004  1.00  5.11           C  
ATOM    565  H   ILE A  35      -7.063  -9.056   0.116  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -9.104  -7.125  -0.478  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -8.814  -8.881  -2.071  1.00  3.81           H  
ATOM    568 HG12 ILE A  35     -11.126  -9.770  -2.204  1.00  4.50           H  
ATOM    569 HG13 ILE A  35     -11.406  -9.210  -0.558  1.00  4.27           H  
ATOM    570 HG21 ILE A  35      -7.901 -10.631  -0.693  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -9.308 -11.238  -1.567  1.00  3.77           H  
ATOM    572 HG23 ILE A  35      -9.445 -10.822   0.142  1.00  4.38           H  
ATOM    573 HD11 ILE A  35     -12.336  -7.679  -2.199  1.00  5.47           H  
ATOM    574 HD12 ILE A  35     -10.740  -7.467  -2.919  1.00  5.35           H  
ATOM    575 HD13 ILE A  35     -11.048  -6.910  -1.274  1.00  5.53           H  
ATOM    576  N   ILE A  36     -10.222  -7.120   1.706  1.00  1.43           N  
ATOM    577  CA  ILE A  36     -11.067  -7.065   2.889  1.00  2.11           C  
ATOM    578  C   ILE A  36     -12.402  -7.746   2.613  1.00  2.74           C  
ATOM    579  O   ILE A  36     -12.973  -7.593   1.530  1.00  3.15           O  
ATOM    580  CB  ILE A  36     -11.308  -5.599   3.327  1.00  2.85           C  
ATOM    581  CG1 ILE A  36      -9.971  -4.903   3.614  1.00  3.21           C  
ATOM    582  CG2 ILE A  36     -12.220  -5.530   4.548  1.00  3.91           C  
ATOM    583  CD1 ILE A  36      -9.132  -5.600   4.664  1.00  4.05           C  
ATOM    584  H   ILE A  36      -9.937  -6.282   1.292  1.00  1.61           H  
ATOM    585  HA  ILE A  36     -10.563  -7.585   3.691  1.00  2.55           H  
ATOM    586  HB  ILE A  36     -11.800  -5.085   2.516  1.00  3.14           H  
ATOM    587 HG12 ILE A  36      -9.392  -4.858   2.705  1.00  3.36           H  
ATOM    588 HG13 ILE A  36     -10.165  -3.897   3.961  1.00  3.41           H  
ATOM    589 HG21 ILE A  36     -12.393  -4.497   4.813  1.00  4.35           H  
ATOM    590 HG22 ILE A  36     -11.752  -6.040   5.376  1.00  4.24           H  
ATOM    591 HG23 ILE A  36     -13.164  -6.006   4.320  1.00  4.34           H  
ATOM    592 HD11 ILE A  36      -8.882  -6.594   4.322  1.00  4.16           H  
ATOM    593 HD12 ILE A  36      -9.690  -5.666   5.586  1.00  4.58           H  
ATOM    594 HD13 ILE A  36      -8.225  -5.040   4.831  1.00  4.46           H  
ATOM    595  N   LEU A  37     -12.877  -8.510   3.586  1.00  3.40           N  
ATOM    596  CA  LEU A  37     -14.139  -9.215   3.458  1.00  4.38           C  
ATOM    597  C   LEU A  37     -15.290  -8.221   3.499  1.00  5.05           C  
ATOM    598  O   LEU A  37     -15.780  -7.853   4.570  1.00  5.33           O  
ATOM    599  CB  LEU A  37     -14.288 -10.257   4.569  1.00  5.14           C  
ATOM    600  CG  LEU A  37     -13.201 -11.337   4.590  1.00  5.40           C  
ATOM    601  CD1 LEU A  37     -13.441 -12.318   5.727  1.00  6.01           C  
ATOM    602  CD2 LEU A  37     -13.149 -12.067   3.255  1.00  6.00           C  
ATOM    603  H   LEU A  37     -12.367  -8.592   4.424  1.00  3.50           H  
ATOM    604  HA  LEU A  37     -14.144  -9.716   2.501  1.00  4.45           H  
ATOM    605  HB2 LEU A  37     -14.276  -9.740   5.520  1.00  5.22           H  
ATOM    606  HB3 LEU A  37     -15.246 -10.741   4.454  1.00  5.85           H  
ATOM    607  HG  LEU A  37     -12.240 -10.869   4.753  1.00  5.11           H  
ATOM    608 HD11 LEU A  37     -13.447 -11.786   6.667  1.00  6.41           H  
ATOM    609 HD12 LEU A  37     -12.651 -13.055   5.738  1.00  6.17           H  
ATOM    610 HD13 LEU A  37     -14.390 -12.810   5.584  1.00  6.19           H  
ATOM    611 HD21 LEU A  37     -12.359 -12.806   3.275  1.00  6.10           H  
ATOM    612 HD22 LEU A  37     -12.956 -11.356   2.465  1.00  6.23           H  
ATOM    613 HD23 LEU A  37     -14.095 -12.556   3.074  1.00  6.43           H  
ATOM    614  N   GLU A  38     -15.696  -7.781   2.327  1.00  5.66           N  
ATOM    615  CA  GLU A  38     -16.733  -6.784   2.197  1.00  6.61           C  
ATOM    616  C   GLU A  38     -17.943  -7.396   1.514  1.00  7.68           C  
ATOM    617  O   GLU A  38     -18.936  -7.683   2.207  1.00  8.43           O  
ATOM    618  CB  GLU A  38     -16.206  -5.587   1.397  1.00  6.81           C  
ATOM    619  CG  GLU A  38     -17.117  -4.370   1.438  1.00  7.06           C  
ATOM    620  CD  GLU A  38     -17.321  -3.844   2.844  1.00  7.21           C  
ATOM    621  OE1 GLU A  38     -16.438  -3.120   3.343  1.00  7.42           O  
ATOM    622  OE2 GLU A  38     -18.360  -4.158   3.458  1.00  7.34           O  
ATOM    623  OXT GLU A  38     -17.879  -7.622   0.289  1.00  7.93           O  
ATOM    624  H   GLU A  38     -15.285  -8.146   1.515  1.00  5.66           H  
ATOM    625  HA  GLU A  38     -17.011  -6.457   3.187  1.00  6.67           H  
ATOM    626  HB2 GLU A  38     -15.240  -5.300   1.790  1.00  6.83           H  
ATOM    627  HB3 GLU A  38     -16.087  -5.886   0.366  1.00  7.10           H  
ATOM    628  HG2 GLU A  38     -16.678  -3.587   0.837  1.00  6.92           H  
ATOM    629  HG3 GLU A  38     -18.079  -4.642   1.029  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       0.025 -10.968  -5.050  1.00  2.27           N  
ATOM      2  CA  MET A   1      -0.108  -9.703  -4.342  1.00  1.97           C  
ATOM      3  C   MET A   1      -1.490  -9.111  -4.587  1.00  1.69           C  
ATOM      4  O   MET A   1      -1.711  -8.429  -5.592  1.00  1.69           O  
ATOM      5  CB  MET A   1       0.973  -8.710  -4.784  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.393  -9.173  -4.502  1.00  3.07           C  
ATOM      7  SD  MET A   1       2.697  -9.458  -2.748  1.00  4.06           S  
ATOM      8  CE  MET A   1       4.395 -10.021  -2.788  1.00  4.62           C  
ATOM      9  H   MET A   1      -0.200 -11.002  -6.007  1.00  2.41           H  
ATOM     10  HA  MET A   1       0.005  -9.902  -3.287  1.00  2.37           H  
ATOM     11  HB2 MET A   1       0.878  -8.541  -5.846  1.00  2.76           H  
ATOM     12  HB3 MET A   1       0.814  -7.775  -4.267  1.00  2.75           H  
ATOM     13  HG2 MET A   1       2.572 -10.094  -5.040  1.00  3.30           H  
ATOM     14  HG3 MET A   1       3.080  -8.417  -4.854  1.00  3.38           H  
ATOM     15  HE1 MET A   1       4.726 -10.238  -1.784  1.00  4.72           H  
ATOM     16  HE2 MET A   1       5.020  -9.250  -3.214  1.00  5.02           H  
ATOM     17  HE3 MET A   1       4.465 -10.914  -3.391  1.00  4.86           H  
ATOM     18  N   PRO A   2      -2.442  -9.379  -3.680  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -3.818  -8.898  -3.815  1.00  1.49           C  
ATOM     20  C   PRO A   2      -3.910  -7.383  -3.696  1.00  1.29           C  
ATOM     21  O   PRO A   2      -3.425  -6.794  -2.729  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -4.560  -9.562  -2.646  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -3.647 -10.634  -2.150  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -2.256 -10.162  -2.450  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -4.256  -9.213  -4.751  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -4.753  -8.826  -1.879  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -5.492  -9.974  -2.997  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -3.777 -10.767  -1.087  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -3.848 -11.558  -2.673  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -1.885  -9.540  -1.646  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -1.596 -10.999  -2.619  1.00  2.16           H  
ATOM     32  N   LEU A   3      -4.555  -6.761  -4.669  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -4.695  -5.313  -4.696  1.00  0.96           C  
ATOM     34  C   LEU A   3      -6.124  -4.921  -5.051  1.00  0.76           C  
ATOM     35  O   LEU A   3      -6.538  -5.036  -6.207  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -3.720  -4.692  -5.702  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -2.234  -4.849  -5.367  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -1.376  -4.292  -6.495  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -1.906  -4.150  -4.056  1.00  1.63           C  
ATOM     40  H   LEU A   3      -4.958  -7.295  -5.392  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -4.470  -4.937  -3.707  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -3.896  -5.142  -6.669  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -3.938  -3.636  -5.775  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -2.005  -5.899  -5.258  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -1.598  -4.821  -7.410  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -0.332  -4.420  -6.250  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -1.589  -3.241  -6.626  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -0.858  -4.284  -3.831  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -2.502  -4.574  -3.262  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -2.122  -3.095  -4.144  1.00  2.00           H  
ATOM     51  N   PRO A   4      -6.896  -4.473  -4.056  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -8.252  -3.995  -4.265  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.260  -2.543  -4.738  1.00  0.33           C  
ATOM     54  O   PRO A   4      -7.454  -1.730  -4.280  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -8.908  -4.114  -2.881  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -7.810  -4.426  -1.904  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -6.503  -4.386  -2.650  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -8.785  -4.607  -4.978  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -9.393  -3.179  -2.632  1.00  0.73           H  
ATOM     60  HB3 PRO A   4      -9.646  -4.904  -2.902  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -7.807  -3.684  -1.116  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -7.968  -5.406  -1.485  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -5.986  -3.458  -2.454  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -5.886  -5.227  -2.371  1.00  0.89           H  
ATOM     65  N   PRO A   5      -9.154  -2.210  -5.681  1.00  0.34           N  
ATOM     66  CA  PRO A   5      -9.301  -0.841  -6.181  1.00  0.36           C  
ATOM     67  C   PRO A   5      -9.594   0.135  -5.050  1.00  0.31           C  
ATOM     68  O   PRO A   5     -10.393  -0.157  -4.153  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -10.490  -0.931  -7.141  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -10.551  -2.366  -7.535  1.00  0.72           C  
ATOM     71  CD  PRO A   5     -10.091  -3.139  -6.333  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -8.421  -0.517  -6.717  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -11.393  -0.621  -6.635  1.00  0.70           H  
ATOM     74  HB3 PRO A   5     -10.315  -0.296  -7.998  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -11.565  -2.637  -7.789  1.00  1.10           H  
ATOM     76  HG3 PRO A   5      -9.892  -2.545  -8.371  1.00  1.08           H  
ATOM     77  HD2 PRO A   5     -10.924  -3.364  -5.686  1.00  0.68           H  
ATOM     78  HD3 PRO A   5      -9.588  -4.045  -6.636  1.00  0.67           H  
ATOM     79  N   GLY A   6      -8.968   1.301  -5.109  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -9.063   2.245  -4.020  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.822   2.240  -3.152  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.729   3.001  -2.192  1.00  0.35           O  
ATOM     83  H   GLY A   6      -8.433   1.522  -5.903  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -9.203   3.235  -4.429  1.00  0.31           H  
ATOM     85  HA3 GLY A   6      -9.917   1.994  -3.411  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.875   1.373  -3.483  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.568   1.385  -2.844  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.540   2.037  -3.758  1.00  0.27           C  
ATOM     89  O   TRP A   7      -4.506   1.767  -4.959  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -5.114  -0.030  -2.483  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.682  -0.529  -1.192  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.729  -1.388  -1.027  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -5.227  -0.195   0.126  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -6.947  -1.619   0.309  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -6.041  -0.892   1.039  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -4.210   0.627   0.623  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.866  -0.794   2.418  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -4.039   0.723   1.990  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.865   0.018   2.874  1.00  0.43           C  
ATOM    100  H   TRP A   7      -7.061   0.703  -4.174  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.650   1.970  -1.938  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.423  -0.708  -3.265  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -4.039  -0.047  -2.402  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.290  -1.829  -1.840  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.641  -2.203   0.677  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.566   1.178  -0.044  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -6.492  -1.334   3.114  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -3.260   1.355   2.390  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -4.695   0.126   3.936  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.722   2.903  -3.192  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.691   3.593  -3.947  1.00  0.38           C  
ATOM    112  C   GLU A   8      -1.306   3.193  -3.450  1.00  0.26           C  
ATOM    113  O   GLU A   8      -1.056   3.157  -2.243  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.876   5.105  -3.811  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -1.817   5.922  -4.532  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -1.963   5.898  -6.041  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -2.073   4.801  -6.619  1.00  1.71           O  
ATOM    118  OE2 GLU A   8      -1.944   6.983  -6.656  1.00  1.84           O  
ATOM    119  H   GLU A   8      -3.814   3.095  -2.232  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.789   3.314  -4.985  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -3.843   5.374  -4.213  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -2.847   5.365  -2.763  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -1.884   6.945  -4.200  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -0.844   5.526  -4.276  1.00  1.84           H  
ATOM    125  N   ARG A   9      -0.416   2.882  -4.378  1.00  0.33           N  
ATOM    126  CA  ARG A   9       0.954   2.528  -4.043  1.00  0.33           C  
ATOM    127  C   ARG A   9       1.901   3.631  -4.507  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.148   3.782  -5.705  1.00  0.43           O  
ATOM    129  CB  ARG A   9       1.337   1.205  -4.708  1.00  0.52           C  
ATOM    130  CG  ARG A   9       0.403   0.062  -4.382  1.00  1.10           C  
ATOM    131  CD  ARG A   9       0.693  -1.157  -5.236  1.00  1.64           C  
ATOM    132  NE  ARG A   9       0.528  -0.870  -6.661  1.00  1.91           N  
ATOM    133  CZ  ARG A   9       1.106  -1.570  -7.633  1.00  2.50           C  
ATOM    134  NH1 ARG A   9       1.877  -2.613  -7.345  1.00  2.96           N  
ATOM    135  NH2 ARG A   9       0.905  -1.227  -8.898  1.00  3.20           N  
ATOM    136  H   ARG A   9      -0.687   2.898  -5.327  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.023   2.427  -2.970  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       1.345   1.341  -5.778  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       2.322   0.930  -4.385  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       0.521  -0.200  -3.341  1.00  1.68           H  
ATOM    141  HG3 ARG A   9      -0.605   0.384  -4.560  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       1.709  -1.476  -5.057  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       0.013  -1.949  -4.956  1.00  2.46           H  
ATOM    144  HE  ARG A   9      -0.044  -0.106  -6.902  1.00  2.23           H  
ATOM    145 HH11 ARG A   9       2.030  -2.884  -6.384  1.00  3.02           H  
ATOM    146 HH12 ARG A   9       2.315  -3.138  -8.084  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       0.315  -0.438  -9.120  1.00  3.50           H  
ATOM    148 HH22 ARG A   9       1.339  -1.748  -9.643  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.422   4.403  -3.564  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.325   5.503  -3.893  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.612   5.387  -3.090  1.00  0.49           C  
ATOM    152  O   ARG A  10       4.650   4.709  -2.070  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.656   6.852  -3.623  1.00  0.67           C  
ATOM    154  CG  ARG A  10       1.464   7.123  -4.523  1.00  0.84           C  
ATOM    155  CD  ARG A  10       0.820   8.467  -4.222  1.00  1.04           C  
ATOM    156  NE  ARG A  10      -0.381   8.675  -5.027  1.00  1.37           N  
ATOM    157  CZ  ARG A  10      -1.282   9.629  -4.812  1.00  1.66           C  
ATOM    158  NH1 ARG A  10      -1.121  10.511  -3.835  1.00  1.61           N  
ATOM    159  NH2 ARG A  10      -2.354   9.694  -5.588  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.211   4.222  -2.620  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.565   5.432  -4.943  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.322   6.880  -2.597  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       3.381   7.639  -3.777  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       1.795   7.118  -5.551  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.733   6.344  -4.374  1.00  0.81           H  
ATOM    166  HD2 ARG A  10       0.554   8.503  -3.177  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       1.530   9.252  -4.441  1.00  1.38           H  
ATOM    168  HE  ARG A  10      -0.537   8.041  -5.770  1.00  1.66           H  
ATOM    169 HH11 ARG A  10      -0.310  10.470  -3.235  1.00  1.50           H  
ATOM    170 HH12 ARG A  10      -1.810  11.229  -3.685  1.00  1.92           H  
ATOM    171 HH21 ARG A  10      -2.479   9.026  -6.329  1.00  2.56           H  
ATOM    172 HH22 ARG A  10      -3.045  10.407  -5.439  1.00  2.55           H  
ATOM    173  N   THR A  11       5.659   6.054  -3.545  1.00  0.58           N  
ATOM    174  CA  THR A  11       6.956   5.963  -2.898  1.00  0.65           C  
ATOM    175  C   THR A  11       7.361   7.300  -2.289  1.00  0.76           C  
ATOM    176  O   THR A  11       7.255   8.346  -2.931  1.00  0.87           O  
ATOM    177  CB  THR A  11       8.029   5.496  -3.899  1.00  0.74           C  
ATOM    178  OG1 THR A  11       7.860   6.179  -5.150  1.00  1.33           O  
ATOM    179  CG2 THR A  11       7.948   3.993  -4.123  1.00  1.06           C  
ATOM    180  H   THR A  11       5.556   6.635  -4.333  1.00  0.68           H  
ATOM    181  HA  THR A  11       6.884   5.228  -2.112  1.00  0.70           H  
ATOM    182  HB  THR A  11       9.004   5.734  -3.498  1.00  1.18           H  
ATOM    183  HG1 THR A  11       7.030   5.889  -5.567  1.00  1.84           H  
ATOM    184 HG21 THR A  11       6.973   3.742  -4.515  1.00  1.64           H  
ATOM    185 HG22 THR A  11       8.103   3.482  -3.185  1.00  1.51           H  
ATOM    186 HG23 THR A  11       8.708   3.690  -4.829  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.811   7.263  -1.042  1.00  0.87           N  
ATOM    188  CA  ASP A  12       8.257   8.467  -0.354  1.00  1.12           C  
ATOM    189  C   ASP A  12       9.707   8.757  -0.736  1.00  1.15           C  
ATOM    190  O   ASP A  12      10.342   7.928  -1.392  1.00  1.51           O  
ATOM    191  CB  ASP A  12       8.117   8.290   1.165  1.00  1.38           C  
ATOM    192  CG  ASP A  12       8.289   9.583   1.944  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       7.283  10.288   2.170  1.00  2.22           O  
ATOM    194  OD2 ASP A  12       9.436   9.903   2.328  1.00  1.94           O  
ATOM    195  H   ASP A  12       7.848   6.399  -0.573  1.00  0.84           H  
ATOM    196  HA  ASP A  12       7.636   9.289  -0.678  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       7.137   7.894   1.386  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       8.865   7.587   1.504  1.00  1.83           H  
ATOM    199  N   VAL A  13      10.236   9.897  -0.325  1.00  1.33           N  
ATOM    200  CA  VAL A  13      11.597  10.292  -0.691  1.00  1.57           C  
ATOM    201  C   VAL A  13      12.619   9.264  -0.193  1.00  1.66           C  
ATOM    202  O   VAL A  13      13.676   9.076  -0.799  1.00  1.86           O  
ATOM    203  CB  VAL A  13      11.942  11.689  -0.129  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      13.295  12.158  -0.639  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      10.851  12.691  -0.480  1.00  2.93           C  
ATOM    206  H   VAL A  13       9.706  10.492   0.249  1.00  1.62           H  
ATOM    207  HA  VAL A  13      11.649  10.339  -1.769  1.00  1.59           H  
ATOM    208  HB  VAL A  13      11.996  11.615   0.948  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      14.066  11.487  -0.287  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      13.493  13.154  -0.273  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      13.291  12.165  -1.719  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      10.751  12.754  -1.553  1.00  3.42           H  
ATOM    213 HG22 VAL A  13      11.113  13.662  -0.085  1.00  3.26           H  
ATOM    214 HG23 VAL A  13       9.913  12.370  -0.050  1.00  3.25           H  
ATOM    215  N   GLU A  14      12.275   8.570   0.887  1.00  2.14           N  
ATOM    216  CA  GLU A  14      13.149   7.551   1.471  1.00  2.74           C  
ATOM    217  C   GLU A  14      13.335   6.355   0.536  1.00  2.15           C  
ATOM    218  O   GLU A  14      14.167   5.485   0.792  1.00  2.37           O  
ATOM    219  CB  GLU A  14      12.572   7.047   2.794  1.00  3.62           C  
ATOM    220  CG  GLU A  14      12.424   8.121   3.854  1.00  4.50           C  
ATOM    221  CD  GLU A  14      11.914   7.568   5.170  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      12.743   7.173   6.016  1.00  5.89           O  
ATOM    223  OE2 GLU A  14      10.684   7.539   5.369  1.00  6.33           O  
ATOM    224  H   GLU A  14      11.410   8.755   1.312  1.00  2.39           H  
ATOM    225  HA  GLU A  14      14.110   8.003   1.658  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      11.597   6.623   2.608  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      13.221   6.278   3.182  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      13.386   8.581   4.022  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      11.726   8.866   3.499  1.00  4.31           H  
ATOM    230  N   GLY A  16      12.550   6.304  -0.532  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.581   5.159  -1.419  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.695   4.049  -0.901  1.00  1.12           C  
ATOM    233  O   GLY A  16      11.816   2.895  -1.309  1.00  1.29           O  
ATOM    234  H   GLY A  16      11.951   7.058  -0.729  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      12.238   5.460  -2.400  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.594   4.796  -1.493  1.00  1.37           H  
ATOM    237  N   LYS A  17      10.807   4.407   0.017  1.00  0.90           N  
ATOM    238  CA  LYS A  17       9.893   3.453   0.624  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.506   3.573   0.001  1.00  0.65           C  
ATOM    240  O   LYS A  17       7.977   4.677  -0.140  1.00  0.71           O  
ATOM    241  CB  LYS A  17       9.799   3.695   2.131  1.00  0.97           C  
ATOM    242  CG  LYS A  17      11.100   3.468   2.882  1.00  1.17           C  
ATOM    243  CD  LYS A  17      10.963   3.869   4.343  1.00  1.75           C  
ATOM    244  CE  LYS A  17      12.229   3.575   5.131  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      12.475   2.117   5.260  1.00  2.84           N  
ATOM    246  H   LYS A  17      10.758   5.348   0.286  1.00  0.99           H  
ATOM    247  HA  LYS A  17      10.277   2.461   0.447  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.488   4.714   2.299  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       9.054   3.031   2.540  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.358   2.420   2.827  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      11.879   4.058   2.424  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      10.759   4.928   4.398  1.00  2.13           H  
ATOM    253  HD3 LYS A  17      10.142   3.320   4.782  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      13.067   4.028   4.620  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      12.132   4.008   6.118  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17      11.696   1.666   5.784  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17      13.369   1.946   5.774  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      12.542   1.677   4.318  1.00  3.40           H  
ATOM    259  N   VAL A  18       7.929   2.445  -0.378  1.00  0.61           N  
ATOM    260  CA  VAL A  18       6.593   2.433  -0.951  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.530   2.340   0.145  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.394   1.320   0.824  1.00  0.45           O  
ATOM    263  CB  VAL A  18       6.428   1.284  -1.979  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       6.805  -0.061  -1.378  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       5.012   1.249  -2.534  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.414   1.596  -0.277  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.458   3.369  -1.473  1.00  0.45           H  
ATOM    268  HB  VAL A  18       7.100   1.479  -2.800  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       6.684  -0.835  -2.121  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       6.163  -0.269  -0.534  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       7.833  -0.035  -1.049  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       4.314   1.100  -1.725  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       4.925   0.437  -3.240  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       4.796   2.184  -3.030  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.801   3.428   0.332  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.729   3.471   1.308  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.398   3.235   0.614  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.238   3.546  -0.570  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.713   4.809   2.062  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.556   6.026   1.177  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       4.655   6.605   0.549  1.00  0.53           C  
ATOM    282  CD2 TYR A  19       2.309   6.599   0.973  1.00  0.47           C  
ATOM    283  CE1 TYR A  19       4.513   7.717  -0.255  1.00  0.66           C  
ATOM    284  CE2 TYR A  19       2.159   7.708   0.169  1.00  0.58           C  
ATOM    285  CZ  TYR A  19       3.279   8.258  -0.455  1.00  0.67           C  
ATOM    286  OH  TYR A  19       3.102   9.382  -1.231  1.00  0.81           O  
ATOM    287  H   TYR A  19       4.973   4.216  -0.224  1.00  0.32           H  
ATOM    288  HA  TYR A  19       3.897   2.671   2.016  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.891   4.808   2.760  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.640   4.914   2.608  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       5.634   6.171   0.701  1.00  0.55           H  
ATOM    292  HD2 TYR A  19       1.446   6.162   1.452  1.00  0.49           H  
ATOM    293  HE1 TYR A  19       5.378   8.152  -0.738  1.00  0.79           H  
ATOM    294  HE2 TYR A  19       1.179   8.138   0.024  1.00  0.64           H  
ATOM    295  HH  TYR A  19       3.602   9.272  -2.052  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.448   2.688   1.345  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.174   2.326   0.765  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.931   3.203   1.323  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.171   3.239   2.530  1.00  0.19           O  
ATOM    300  CB  TYR A  20      -0.098   0.844   1.013  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.005  -0.027   0.454  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       1.011  -0.403  -0.885  1.00  0.33           C  
ATOM    303  CD2 TYR A  20       2.022  -0.502   1.272  1.00  0.37           C  
ATOM    304  CE1 TYR A  20       1.999  -1.228  -1.391  1.00  0.39           C  
ATOM    305  CE2 TYR A  20       3.017  -1.322   0.773  1.00  0.43           C  
ATOM    306  CZ  TYR A  20       3.069  -1.578  -0.588  1.00  0.37           C  
ATOM    307  OH  TYR A  20       3.989  -2.501  -1.057  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.600   2.534   2.305  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.240   2.493  -0.300  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.170   0.664   2.075  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -1.026   0.564   0.535  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       0.230  -0.041  -1.536  1.00  0.43           H  
ATOM    313  HD2 TYR A  20       2.036  -0.220   2.313  1.00  0.48           H  
ATOM    314  HE1 TYR A  20       1.984  -1.511  -2.433  1.00  0.51           H  
ATOM    315  HE2 TYR A  20       3.800  -1.682   1.428  1.00  0.57           H  
ATOM    316  HH  TYR A  20       4.131  -3.243  -0.449  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.576   3.936   0.433  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.596   4.886   0.825  1.00  0.22           C  
ATOM    319  C   PHE A  21      -3.972   4.404   0.386  1.00  0.20           C  
ATOM    320  O   PHE A  21      -4.209   4.156  -0.793  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -2.296   6.264   0.219  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -3.249   7.342   0.654  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -3.072   7.996   1.863  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -4.320   7.699  -0.148  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -3.944   8.989   2.263  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -5.196   8.691   0.248  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -5.011   9.332   1.463  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.365   3.824  -0.523  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.580   4.966   1.902  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -1.301   6.569   0.508  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -2.343   6.193  -0.858  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -2.240   7.724   2.496  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -4.470   7.193  -1.090  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -3.795   9.491   3.208  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -6.028   8.961  -0.386  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -5.698  10.103   1.780  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.862   4.257   1.346  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -6.239   3.891   1.066  1.00  0.31           C  
ATOM    339  C   ASN A  22      -6.990   5.131   0.595  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.278   6.021   1.385  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.890   3.314   2.330  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -8.279   2.745   2.096  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -8.986   3.141   1.171  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.692   1.834   2.963  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.587   4.402   2.280  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -6.244   3.148   0.281  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -6.265   2.521   2.711  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.962   4.093   3.074  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -8.090   1.579   3.699  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.590   1.457   2.844  1.00  0.84           H  
ATOM    351  N   VAL A  23      -7.293   5.185  -0.692  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -7.948   6.348  -1.280  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.419   6.408  -0.868  1.00  0.34           C  
ATOM    354  O   VAL A  23     -10.057   7.458  -0.934  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -7.845   6.322  -2.825  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.381   7.607  -3.439  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.408   6.083  -3.262  1.00  0.35           C  
ATOM    358  H   VAL A  23      -7.072   4.416  -1.266  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.443   7.233  -0.920  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.444   5.502  -3.186  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -9.415   7.741  -3.154  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -8.312   7.548  -4.517  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -7.799   8.447  -3.089  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -6.060   5.143  -2.860  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -5.781   6.883  -2.897  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -6.361   6.052  -4.341  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.944   5.277  -0.423  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -11.342   5.187  -0.025  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.539   5.734   1.384  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.335   6.651   1.604  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.815   3.733  -0.088  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -11.632   3.091  -1.452  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -12.113   1.648  -1.463  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -13.527   1.543  -1.105  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -14.265   0.451  -1.277  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -13.720  -0.648  -1.786  1.00  1.96           N  
ATOM    377  NH2 ARG A  24     -15.548   0.462  -0.939  1.00  3.29           N  
ATOM    378  H   ARG A  24      -9.374   4.479  -0.349  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.924   5.779  -0.715  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -11.258   3.156   0.633  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.864   3.694   0.166  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -12.195   3.652  -2.183  1.00  0.80           H  
ATOM    383  HG3 ARG A  24     -10.581   3.113  -1.711  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -11.971   1.243  -2.453  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -11.526   1.078  -0.755  1.00  1.28           H  
ATOM    386  HE  ARG A  24     -13.956   2.346  -0.717  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -12.753  -0.658  -2.044  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -14.275  -1.479  -1.916  1.00  2.42           H  
ATOM    389 HH21 ARG A  24     -15.957   1.296  -0.553  1.00  3.79           H  
ATOM    390 HH22 ARG A  24     -16.118  -0.361  -1.069  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.801   5.176   2.331  1.00  0.30           N  
ATOM    392  CA  THR A  25     -10.957   5.532   3.736  1.00  0.32           C  
ATOM    393  C   THR A  25      -9.975   6.634   4.153  1.00  0.28           C  
ATOM    394  O   THR A  25     -10.058   7.166   5.261  1.00  0.33           O  
ATOM    395  CB  THR A  25     -10.739   4.293   4.627  1.00  0.44           C  
ATOM    396  OG1 THR A  25     -11.179   3.117   3.929  1.00  1.33           O  
ATOM    397  CG2 THR A  25     -11.511   4.423   5.932  1.00  1.14           C  
ATOM    398  H   THR A  25     -10.145   4.487   2.085  1.00  0.35           H  
ATOM    399  HA  THR A  25     -11.967   5.883   3.884  1.00  0.40           H  
ATOM    400  HB  THR A  25      -9.685   4.204   4.851  1.00  1.12           H  
ATOM    401  HG1 THR A  25     -12.137   3.011   4.044  1.00  1.82           H  
ATOM    402 HG21 THR A  25     -11.360   3.535   6.529  1.00  1.63           H  
ATOM    403 HG22 THR A  25     -12.562   4.538   5.719  1.00  1.72           H  
ATOM    404 HG23 THR A  25     -11.156   5.289   6.475  1.00  1.74           H  
ATOM    405  N   LEU A  26      -9.060   6.970   3.244  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -8.009   7.966   3.497  1.00  0.33           C  
ATOM    407  C   LEU A  26      -7.061   7.500   4.596  1.00  0.36           C  
ATOM    408  O   LEU A  26      -6.572   8.297   5.398  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -8.596   9.343   3.829  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -8.880  10.244   2.622  1.00  1.05           C  
ATOM    411  CD1 LEU A  26      -9.903   9.612   1.693  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -9.347  11.612   3.087  1.00  1.84           C  
ATOM    413  H   LEU A  26      -9.087   6.535   2.367  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -7.437   8.053   2.583  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -9.522   9.195   4.363  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -7.903   9.857   4.480  1.00  1.03           H  
ATOM    417  HG  LEU A  26      -7.965  10.378   2.063  1.00  1.80           H  
ATOM    418 HD11 LEU A  26     -10.830   9.463   2.227  1.00  2.10           H  
ATOM    419 HD12 LEU A  26      -9.533   8.658   1.344  1.00  2.05           H  
ATOM    420 HD13 LEU A  26     -10.074  10.261   0.847  1.00  2.17           H  
ATOM    421 HD21 LEU A  26     -10.231  11.502   3.698  1.00  2.27           H  
ATOM    422 HD22 LEU A  26      -9.578  12.227   2.229  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -8.567  12.082   3.668  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.801   6.204   4.615  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.892   5.615   5.581  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.519   5.405   4.953  1.00  0.28           C  
ATOM    427  O   THR A  27      -4.404   4.767   3.910  1.00  0.28           O  
ATOM    428  CB  THR A  27      -6.428   4.261   6.083  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -7.800   4.394   6.479  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -5.602   3.754   7.259  1.00  0.65           C  
ATOM    431  H   THR A  27      -7.234   5.625   3.957  1.00  0.38           H  
ATOM    432  HA  THR A  27      -5.806   6.288   6.424  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.360   3.543   5.279  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -7.894   5.168   7.052  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -5.986   2.798   7.581  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -5.665   4.460   8.075  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -4.572   3.648   6.955  1.00  1.16           H  
ATOM    438  N   THR A  28      -3.485   5.945   5.571  1.00  0.28           N  
ATOM    439  CA  THR A  28      -2.136   5.744   5.081  1.00  0.28           C  
ATOM    440  C   THR A  28      -1.374   4.811   6.022  1.00  0.30           C  
ATOM    441  O   THR A  28      -1.317   5.036   7.234  1.00  0.44           O  
ATOM    442  CB  THR A  28      -1.383   7.081   4.883  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -0.047   6.841   4.420  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -1.345   7.893   6.169  1.00  1.13           C  
ATOM    445  H   THR A  28      -3.631   6.484   6.382  1.00  0.34           H  
ATOM    446  HA  THR A  28      -2.213   5.263   4.119  1.00  0.27           H  
ATOM    447  HB  THR A  28      -1.908   7.659   4.135  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -0.071   6.233   3.676  1.00  1.80           H  
ATOM    449 HG21 THR A  28      -2.354   8.104   6.486  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -0.821   8.818   5.992  1.00  1.63           H  
ATOM    451 HG23 THR A  28      -0.836   7.327   6.935  1.00  1.81           H  
ATOM    452  N   THR A  29      -0.828   3.738   5.464  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.158   2.726   6.262  1.00  0.26           C  
ATOM    454  C   THR A  29       1.014   2.114   5.499  1.00  0.20           C  
ATOM    455  O   THR A  29       1.169   2.329   4.293  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.151   1.610   6.674  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -0.499   0.634   7.498  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -1.750   0.925   5.451  1.00  0.36           C  
ATOM    459  H   THR A  29      -0.880   3.619   4.489  1.00  0.22           H  
ATOM    460  HA  THR A  29       0.214   3.198   7.161  1.00  0.32           H  
ATOM    461  HB  THR A  29      -1.955   2.063   7.239  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -0.828   0.712   8.410  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -2.455   0.170   5.769  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -0.962   0.461   4.878  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -2.255   1.657   4.838  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.839   1.365   6.216  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.965   0.669   5.621  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.643  -0.807   5.466  1.00  0.34           C  
ATOM    469  O   TRP A  30       3.512  -1.614   5.135  1.00  0.59           O  
ATOM    470  CB  TRP A  30       4.216   0.846   6.479  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.758   2.238   6.451  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       4.638   3.192   7.417  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.505   2.831   5.389  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       5.269   4.345   7.020  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.807   4.149   5.776  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       5.941   2.371   4.150  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.535   5.011   4.962  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.662   3.225   3.344  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       6.950   4.533   3.749  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.673   1.265   7.179  1.00  0.35           H  
ATOM    481  HA  TRP A  30       3.142   1.096   4.643  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.979   0.602   7.504  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.988   0.177   6.123  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       4.121   3.047   8.354  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       5.326   5.180   7.547  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.730   1.364   3.820  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.768   6.022   5.261  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       7.005   2.883   2.375  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.516   5.167   3.083  1.00  0.71           H  
ATOM    490  N   GLU A  31       1.391  -1.156   5.725  1.00  0.46           N  
ATOM    491  CA  GLU A  31       0.939  -2.525   5.571  1.00  0.52           C  
ATOM    492  C   GLU A  31       0.563  -2.787   4.118  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.355  -2.167   3.583  1.00  0.44           O  
ATOM    494  CB  GLU A  31      -0.255  -2.796   6.494  1.00  0.70           C  
ATOM    495  CG  GLU A  31      -0.681  -4.255   6.526  1.00  1.25           C  
ATOM    496  CD  GLU A  31       0.460  -5.184   6.876  1.00  1.99           C  
ATOM    497  OE1 GLU A  31       0.892  -5.184   8.045  1.00  2.30           O  
ATOM    498  OE2 GLU A  31       0.928  -5.929   5.989  1.00  2.85           O  
ATOM    499  H   GLU A  31       0.756  -0.473   6.030  1.00  0.69           H  
ATOM    500  HA  GLU A  31       1.754  -3.178   5.844  1.00  0.59           H  
ATOM    501  HB2 GLU A  31       0.005  -2.495   7.499  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -1.094  -2.207   6.158  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -1.463  -4.376   7.261  1.00  1.85           H  
ATOM    504  HG3 GLU A  31      -1.058  -4.527   5.552  1.00  1.56           H  
ATOM    505  N   ARG A  32       1.295  -3.687   3.479  1.00  0.42           N  
ATOM    506  CA  ARG A  32       1.043  -4.025   2.087  1.00  0.42           C  
ATOM    507  C   ARG A  32      -0.289  -4.754   1.961  1.00  0.49           C  
ATOM    508  O   ARG A  32      -0.541  -5.717   2.689  1.00  0.71           O  
ATOM    509  CB  ARG A  32       2.159  -4.913   1.539  1.00  0.59           C  
ATOM    510  CG  ARG A  32       2.087  -5.116   0.033  1.00  1.11           C  
ATOM    511  CD  ARG A  32       2.825  -6.372  -0.392  1.00  1.05           C  
ATOM    512  NE  ARG A  32       2.170  -7.572   0.122  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       2.784  -8.513   0.835  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       4.078  -8.411   1.104  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       2.102  -9.557   1.278  1.00  3.14           N  
ATOM    516  H   ARG A  32       2.021  -4.142   3.961  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.999  -3.108   1.520  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       3.111  -4.464   1.778  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       2.095  -5.880   2.013  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       1.052  -5.202  -0.261  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       2.533  -4.262  -0.460  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       2.845  -6.416  -1.471  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       3.834  -6.330  -0.012  1.00  1.28           H  
ATOM    524  HE  ARG A  32       1.212  -7.677  -0.074  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       4.609  -7.627   0.770  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       4.538  -9.129   1.650  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       1.127  -9.645   1.075  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       2.560 -10.263   1.831  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.155  -4.300   1.036  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -2.469  -4.907   0.809  1.00  0.59           C  
ATOM    531  C   PRO A  33      -2.392  -6.419   0.609  1.00  0.83           C  
ATOM    532  O   PRO A  33      -1.650  -6.915  -0.241  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -2.966  -4.217  -0.463  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.274  -2.898  -0.465  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -0.923  -3.148   0.145  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.145  -4.691   1.623  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -2.697  -4.808  -1.325  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.038  -4.099  -0.418  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -2.169  -2.537  -1.477  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.827  -2.191   0.133  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.202  -3.391  -0.624  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.601  -2.285   0.706  1.00  0.50           H  
ATOM    543  N   THR A  34      -3.142  -7.135   1.427  1.00  1.14           N  
ATOM    544  CA  THR A  34      -3.210  -8.585   1.347  1.00  1.48           C  
ATOM    545  C   THR A  34      -4.457  -9.081   2.063  1.00  1.62           C  
ATOM    546  O   THR A  34      -5.093 -10.043   1.640  1.00  2.26           O  
ATOM    547  CB  THR A  34      -1.938  -9.256   1.925  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -1.995 -10.680   1.755  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -1.752  -8.927   3.401  1.00  2.17           C  
ATOM    550  H   THR A  34      -3.677  -6.670   2.101  1.00  1.24           H  
ATOM    551  HA  THR A  34      -3.287  -8.849   0.311  1.00  1.51           H  
ATOM    552  HB  THR A  34      -1.085  -8.880   1.386  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -2.837 -10.928   1.338  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -2.602  -9.287   3.960  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -1.667  -7.858   3.522  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -0.852  -9.403   3.765  1.00  2.71           H  
ATOM    557  N   ILE A  35      -4.795  -8.405   3.147  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -6.039  -8.649   3.851  1.00  2.06           C  
ATOM    559  C   ILE A  35      -7.156  -7.805   3.245  1.00  1.71           C  
ATOM    560  O   ILE A  35      -7.319  -6.627   3.571  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -5.910  -8.364   5.368  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -5.283  -6.988   5.627  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -5.087  -9.455   6.034  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -5.227  -6.613   7.093  1.00  5.11           C  
ATOM    565  H   ILE A  35      -4.181  -7.733   3.490  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -6.289  -9.693   3.722  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -6.897  -8.389   5.800  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -4.272  -6.980   5.249  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -5.861  -6.234   5.115  1.00  4.27           H  
ATOM    570 HG21 ILE A  35      -4.107  -9.492   5.581  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -5.580 -10.406   5.906  1.00  3.77           H  
ATOM    572 HG23 ILE A  35      -4.989  -9.238   7.087  1.00  4.38           H  
ATOM    573 HD11 ILE A  35      -4.771  -5.641   7.197  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -4.643  -7.346   7.627  1.00  5.35           H  
ATOM    575 HD13 ILE A  35      -6.229  -6.587   7.495  1.00  5.53           H  
ATOM    576  N   ILE A  36      -7.906  -8.401   2.337  1.00  1.43           N  
ATOM    577  CA  ILE A  36      -8.965  -7.685   1.655  1.00  2.11           C  
ATOM    578  C   ILE A  36     -10.199  -7.596   2.545  1.00  2.74           C  
ATOM    579  O   ILE A  36     -10.646  -8.598   3.109  1.00  3.15           O  
ATOM    580  CB  ILE A  36      -9.320  -8.335   0.294  1.00  2.85           C  
ATOM    581  CG1 ILE A  36     -10.436  -7.549  -0.401  1.00  3.21           C  
ATOM    582  CG2 ILE A  36      -9.716  -9.798   0.471  1.00  3.91           C  
ATOM    583  CD1 ILE A  36     -10.741  -8.030  -1.806  1.00  4.05           C  
ATOM    584  H   ILE A  36      -7.754  -9.354   2.134  1.00  1.61           H  
ATOM    585  HA  ILE A  36      -8.607  -6.683   1.463  1.00  2.55           H  
ATOM    586  HB  ILE A  36      -8.436  -8.308  -0.325  1.00  3.14           H  
ATOM    587 HG12 ILE A  36     -11.342  -7.634   0.180  1.00  3.36           H  
ATOM    588 HG13 ILE A  36     -10.150  -6.509  -0.461  1.00  3.41           H  
ATOM    589 HG21 ILE A  36      -9.984 -10.216  -0.490  1.00  4.35           H  
ATOM    590 HG22 ILE A  36     -10.561  -9.864   1.140  1.00  4.24           H  
ATOM    591 HG23 ILE A  36      -8.885 -10.350   0.884  1.00  4.34           H  
ATOM    592 HD11 ILE A  36     -11.025  -9.071  -1.777  1.00  4.16           H  
ATOM    593 HD12 ILE A  36      -9.862  -7.913  -2.424  1.00  4.58           H  
ATOM    594 HD13 ILE A  36     -11.551  -7.447  -2.219  1.00  4.46           H  
ATOM    595  N   LEU A  37     -10.715  -6.387   2.704  1.00  3.40           N  
ATOM    596  CA  LEU A  37     -11.901  -6.169   3.514  1.00  4.38           C  
ATOM    597  C   LEU A  37     -13.110  -6.803   2.847  1.00  5.05           C  
ATOM    598  O   LEU A  37     -13.589  -6.323   1.816  1.00  5.33           O  
ATOM    599  CB  LEU A  37     -12.132  -4.673   3.733  1.00  5.14           C  
ATOM    600  CG  LEU A  37     -11.007  -3.943   4.476  1.00  5.40           C  
ATOM    601  CD1 LEU A  37     -11.334  -2.467   4.623  1.00  6.01           C  
ATOM    602  CD2 LEU A  37     -10.768  -4.569   5.842  1.00  6.00           C  
ATOM    603  H   LEU A  37     -10.292  -5.623   2.263  1.00  3.50           H  
ATOM    604  HA  LEU A  37     -11.740  -6.647   4.470  1.00  4.45           H  
ATOM    605  HB2 LEU A  37     -12.258  -4.207   2.765  1.00  5.22           H  
ATOM    606  HB3 LEU A  37     -13.045  -4.550   4.295  1.00  5.85           H  
ATOM    607  HG  LEU A  37     -10.093  -4.025   3.905  1.00  5.11           H  
ATOM    608 HD11 LEU A  37     -11.477  -2.030   3.647  1.00  6.41           H  
ATOM    609 HD12 LEU A  37     -10.518  -1.969   5.126  1.00  6.17           H  
ATOM    610 HD13 LEU A  37     -12.238  -2.356   5.205  1.00  6.19           H  
ATOM    611 HD21 LEU A  37      -9.961  -4.049   6.336  1.00  6.10           H  
ATOM    612 HD22 LEU A  37     -10.505  -5.608   5.720  1.00  6.23           H  
ATOM    613 HD23 LEU A  37     -11.666  -4.491   6.436  1.00  6.43           H  
ATOM    614  N   GLU A  38     -13.567  -7.902   3.419  1.00  5.66           N  
ATOM    615  CA  GLU A  38     -14.689  -8.644   2.875  1.00  6.61           C  
ATOM    616  C   GLU A  38     -16.000  -8.014   3.322  1.00  7.68           C  
ATOM    617  O   GLU A  38     -16.414  -8.263   4.473  1.00  8.43           O  
ATOM    618  CB  GLU A  38     -14.610 -10.107   3.323  1.00  6.81           C  
ATOM    619  CG  GLU A  38     -13.322 -10.804   2.910  1.00  7.06           C  
ATOM    620  CD  GLU A  38     -13.285 -11.154   1.436  1.00  7.21           C  
ATOM    621  OE1 GLU A  38     -13.457 -10.237   0.606  1.00  7.34           O  
ATOM    622  OE2 GLU A  38     -13.071 -12.335   1.090  1.00  7.42           O  
ATOM    623  OXT GLU A  38     -16.606  -7.261   2.530  1.00  7.93           O  
ATOM    624  H   GLU A  38     -13.140  -8.221   4.239  1.00  5.66           H  
ATOM    625  HA  GLU A  38     -14.625  -8.603   1.795  1.00  6.67           H  
ATOM    626  HB2 GLU A  38     -14.685 -10.145   4.400  1.00  6.83           H  
ATOM    627  HB3 GLU A  38     -15.440 -10.648   2.896  1.00  7.10           H  
ATOM    628  HG2 GLU A  38     -12.489 -10.151   3.130  1.00  6.92           H  
ATOM    629  HG3 GLU A  38     -13.224 -11.715   3.484  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.577  -9.639  -4.823  1.00  2.27           N  
ATOM      2  CA  MET A   1      -0.555  -9.350  -6.256  1.00  1.97           C  
ATOM      3  C   MET A   1      -1.804  -8.568  -6.671  1.00  1.69           C  
ATOM      4  O   MET A   1      -1.686  -7.478  -7.225  1.00  1.69           O  
ATOM      5  CB  MET A   1      -0.411 -10.632  -7.087  1.00  2.43           C  
ATOM      6  CG  MET A   1      -0.418 -10.379  -8.589  1.00  3.07           C  
ATOM      7  SD  MET A   1      -0.378 -11.897  -9.558  1.00  4.06           S  
ATOM      8  CE  MET A   1      -0.408 -11.232 -11.222  1.00  4.62           C  
ATOM      9  H   MET A   1      -0.744 -10.562  -4.522  1.00  2.41           H  
ATOM     10  HA  MET A   1       0.308  -8.726  -6.442  1.00  2.37           H  
ATOM     11  HB2 MET A   1       0.517 -11.117  -6.828  1.00  2.76           H  
ATOM     12  HB3 MET A   1      -1.233 -11.293  -6.852  1.00  2.75           H  
ATOM     13  HG2 MET A   1      -1.313  -9.832  -8.842  1.00  3.30           H  
ATOM     14  HG3 MET A   1       0.448  -9.786  -8.844  1.00  3.38           H  
ATOM     15  HE1 MET A   1      -1.290 -10.625 -11.351  1.00  4.72           H  
ATOM     16  HE2 MET A   1      -0.422 -12.043 -11.934  1.00  5.02           H  
ATOM     17  HE3 MET A   1       0.472 -10.627 -11.381  1.00  4.86           H  
ATOM     18  N   PRO A   2      -3.023  -9.093  -6.422  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -4.247  -8.338  -6.659  1.00  1.49           C  
ATOM     20  C   PRO A   2      -4.475  -7.317  -5.551  1.00  1.29           C  
ATOM     21  O   PRO A   2      -4.421  -7.651  -4.366  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -5.357  -9.404  -6.642  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -4.659 -10.721  -6.548  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -3.329 -10.439  -5.916  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -4.228  -7.838  -7.617  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -5.999  -9.239  -5.788  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -5.937  -9.332  -7.549  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -5.232 -11.395  -5.929  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -4.524 -11.138  -7.535  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -3.411 -10.440  -4.840  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -2.591 -11.154  -6.245  1.00  2.16           H  
ATOM     32  N   LEU A   3      -4.730  -6.079  -5.931  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -4.944  -5.027  -4.963  1.00  0.96           C  
ATOM     34  C   LEU A   3      -6.260  -4.337  -5.263  1.00  0.76           C  
ATOM     35  O   LEU A   3      -6.453  -3.767  -6.337  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -3.778  -4.021  -4.924  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -3.448  -3.282  -6.225  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -2.736  -1.977  -5.904  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -2.572  -4.135  -7.137  1.00  1.63           C  
ATOM     40  H   LEU A   3      -4.814  -5.873  -6.882  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -5.025  -5.498  -3.992  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -4.003  -3.280  -4.173  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -2.892  -4.557  -4.613  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -4.365  -3.050  -6.749  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -3.386  -1.352  -5.308  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -2.486  -1.467  -6.823  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -1.834  -2.188  -5.350  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -1.645  -4.364  -6.632  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -2.362  -3.592  -8.046  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -3.086  -5.052  -7.378  1.00  2.00           H  
ATOM     51  N   PRO A   4      -7.187  -4.417  -4.314  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -8.549  -3.931  -4.497  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.590  -2.421  -4.705  1.00  0.33           C  
ATOM     54  O   PRO A   4      -7.808  -1.682  -4.101  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -9.257  -4.344  -3.204  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -8.175  -4.564  -2.201  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -6.960  -4.978  -2.974  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -9.025  -4.413  -5.337  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -9.931  -3.562  -2.894  1.00  0.73           H  
ATOM     60  HB3 PRO A   4      -9.805  -5.252  -3.381  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -7.986  -3.653  -1.663  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -8.459  -5.347  -1.513  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -6.070  -4.557  -2.532  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -6.891  -6.053  -3.015  1.00  0.89           H  
ATOM     65  N   PRO A   5      -9.498  -1.959  -5.588  1.00  0.34           N  
ATOM     66  CA  PRO A   5      -9.629  -0.548  -5.963  1.00  0.36           C  
ATOM     67  C   PRO A   5      -9.633   0.382  -4.758  1.00  0.31           C  
ATOM     68  O   PRO A   5     -10.316   0.127  -3.761  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -10.980  -0.478  -6.695  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -11.607  -1.823  -6.528  1.00  0.72           C  
ATOM     71  CD  PRO A   5     -10.480  -2.786  -6.298  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -8.840  -0.250  -6.636  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -11.586   0.295  -6.250  1.00  0.70           H  
ATOM     74  HB3 PRO A   5     -10.813  -0.251  -7.739  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -12.269  -1.813  -5.675  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -12.150  -2.088  -7.423  1.00  1.08           H  
ATOM     77  HD2 PRO A   5     -10.808  -3.613  -5.684  1.00  0.68           H  
ATOM     78  HD3 PRO A   5     -10.083  -3.140  -7.238  1.00  0.67           H  
ATOM     79  N   GLY A   6      -8.891   1.471  -4.872  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -8.738   2.391  -3.767  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.413   2.217  -3.057  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.093   2.970  -2.145  1.00  0.35           O  
ATOM     83  H   GLY A   6      -8.432   1.652  -5.724  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -8.804   3.403  -4.144  1.00  0.31           H  
ATOM     85  HA3 GLY A   6      -9.538   2.229  -3.060  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.642   1.225  -3.473  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.291   1.055  -2.958  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.279   1.648  -3.922  1.00  0.27           C  
ATOM     89  O   TRP A   7      -4.405   1.506  -5.139  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -4.967  -0.416  -2.703  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.394  -0.882  -1.347  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.405  -1.745  -1.055  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -4.820  -0.494  -0.092  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -6.486  -1.935   0.303  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -5.527  -1.173   0.918  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -3.773   0.357   0.276  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.223  -1.025   2.267  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -3.476   0.505   1.617  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.197  -0.183   2.597  1.00  0.43           C  
ATOM    100  H   TRP A   7      -6.983   0.595  -4.140  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.229   1.591  -2.024  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.472  -1.024  -3.439  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -3.900  -0.565  -2.788  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.035  -2.215  -1.795  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.128  -2.515   0.757  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.207   0.895  -0.466  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -5.771  -1.548   3.038  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -2.674   1.161   1.920  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -3.932  -0.030   3.632  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.290   2.328  -3.372  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.274   2.969  -4.182  1.00  0.38           C  
ATOM    112  C   GLU A   8      -0.904   2.860  -3.524  1.00  0.26           C  
ATOM    113  O   GLU A   8      -0.741   3.177  -2.342  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.646   4.434  -4.405  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -1.670   5.191  -5.282  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -2.172   6.574  -5.626  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -2.044   7.486  -4.785  1.00  1.84           O  
ATOM    118  OE2 GLU A   8      -2.721   6.754  -6.731  1.00  1.71           O  
ATOM    119  H   GLU A   8      -3.246   2.410  -2.394  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.245   2.464  -5.138  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -3.619   4.476  -4.871  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -2.695   4.929  -3.446  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -0.730   5.283  -4.758  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -1.520   4.638  -6.197  1.00  1.84           H  
ATOM    125  N   ARG A   9       0.073   2.405  -4.291  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.437   2.291  -3.802  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.220   3.551  -4.139  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.392   3.886  -5.311  1.00  0.43           O  
ATOM    129  CB  ARG A   9       2.131   1.081  -4.430  1.00  0.52           C  
ATOM    130  CG  ARG A   9       3.591   0.954  -4.026  1.00  1.10           C  
ATOM    131  CD  ARG A   9       4.343  -0.029  -4.908  1.00  1.64           C  
ATOM    132  NE  ARG A   9       3.987  -1.423  -4.642  1.00  1.91           N  
ATOM    133  CZ  ARG A   9       3.738  -2.317  -5.601  1.00  2.50           C  
ATOM    134  NH1 ARG A   9       3.654  -1.928  -6.869  1.00  2.96           N  
ATOM    135  NH2 ARG A   9       3.552  -3.595  -5.289  1.00  3.20           N  
ATOM    136  H   ARG A   9      -0.125   2.152  -5.218  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.404   2.168  -2.732  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       1.611   0.186  -4.125  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       2.082   1.169  -5.505  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       4.059   1.923  -4.108  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       3.641   0.615  -3.002  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       4.119   0.196  -5.940  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       5.403   0.100  -4.736  1.00  2.46           H  
ATOM    144  HE  ARG A   9       3.989  -1.717  -3.704  1.00  2.23           H  
ATOM    145 HH11 ARG A   9       3.776  -0.959  -7.110  1.00  3.02           H  
ATOM    146 HH12 ARG A   9       3.473  -2.600  -7.599  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       3.597  -3.893  -4.335  1.00  3.50           H  
ATOM    148 HH22 ARG A   9       3.384  -4.275  -6.014  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.698   4.243  -3.116  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.473   5.454  -3.320  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.858   5.312  -2.718  1.00  0.49           C  
ATOM    152  O   ARG A  10       5.057   4.569  -1.760  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.771   6.669  -2.715  1.00  0.67           C  
ATOM    154  CG  ARG A  10       1.531   7.097  -3.477  1.00  0.84           C  
ATOM    155  CD  ARG A  10       0.965   8.399  -2.935  1.00  1.04           C  
ATOM    156  NE  ARG A  10      -0.116   8.912  -3.773  1.00  1.37           N  
ATOM    157  CZ  ARG A  10      -0.308  10.199  -4.050  1.00  1.66           C  
ATOM    158  NH1 ARG A  10       0.472  11.129  -3.506  1.00  1.61           N  
ATOM    159  NH2 ARG A  10      -1.289  10.560  -4.867  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.545   3.919  -2.197  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.571   5.604  -4.385  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.485   6.435  -1.700  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       3.464   7.497  -2.702  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       1.788   7.234  -4.516  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.781   6.325  -3.387  1.00  0.81           H  
ATOM    166  HD2 ARG A  10       0.584   8.225  -1.940  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       1.757   9.134  -2.893  1.00  1.38           H  
ATOM    168  HE  ARG A  10      -0.737   8.242  -4.173  1.00  1.66           H  
ATOM    169 HH11 ARG A  10       1.207  10.868  -2.877  1.00  1.50           H  
ATOM    170 HH12 ARG A  10       0.325  12.097  -3.725  1.00  1.92           H  
ATOM    171 HH21 ARG A  10      -1.890   9.865  -5.277  1.00  2.56           H  
ATOM    172 HH22 ARG A  10      -1.434  11.534  -5.083  1.00  2.55           H  
ATOM    173  N   THR A  11       5.812   6.025  -3.282  1.00  0.58           N  
ATOM    174  CA  THR A  11       7.169   5.999  -2.781  1.00  0.65           C  
ATOM    175  C   THR A  11       7.574   7.373  -2.268  1.00  0.76           C  
ATOM    176  O   THR A  11       7.582   8.352  -3.016  1.00  0.87           O  
ATOM    177  CB  THR A  11       8.151   5.536  -3.872  1.00  0.74           C  
ATOM    178  OG1 THR A  11       7.771   6.082  -5.144  1.00  1.33           O  
ATOM    179  CG2 THR A  11       8.197   4.015  -3.953  1.00  1.06           C  
ATOM    180  H   THR A  11       5.595   6.593  -4.053  1.00  0.68           H  
ATOM    181  HA  THR A  11       7.211   5.292  -1.964  1.00  0.70           H  
ATOM    182  HB  THR A  11       9.138   5.896  -3.618  1.00  1.18           H  
ATOM    183  HG1 THR A  11       7.097   5.522  -5.544  1.00  1.84           H  
ATOM    184 HG21 THR A  11       7.208   3.633  -4.158  1.00  1.64           H  
ATOM    185 HG22 THR A  11       8.550   3.619  -3.013  1.00  1.51           H  
ATOM    186 HG23 THR A  11       8.868   3.719  -4.744  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.883   7.444  -0.980  1.00  0.87           N  
ATOM    188  CA  ASP A  12       8.299   8.699  -0.363  1.00  1.12           C  
ATOM    189  C   ASP A  12       9.778   8.944  -0.636  1.00  1.15           C  
ATOM    190  O   ASP A  12      10.265   8.611  -1.715  1.00  1.51           O  
ATOM    191  CB  ASP A  12       8.043   8.651   1.142  1.00  1.38           C  
ATOM    192  CG  ASP A  12       7.823  10.025   1.748  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       8.813  10.665   2.152  1.00  1.94           O  
ATOM    194  OD2 ASP A  12       6.657  10.472   1.810  1.00  2.22           O  
ATOM    195  H   ASP A  12       7.820   6.633  -0.425  1.00  0.84           H  
ATOM    196  HA  ASP A  12       7.721   9.500  -0.798  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       7.172   8.051   1.325  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       8.896   8.198   1.625  1.00  1.83           H  
ATOM    199  N   VAL A  13      10.488   9.510   0.335  1.00  1.33           N  
ATOM    200  CA  VAL A  13      11.905   9.815   0.180  1.00  1.57           C  
ATOM    201  C   VAL A  13      12.752   8.577  -0.146  1.00  1.66           C  
ATOM    202  O   VAL A  13      13.187   7.835   0.745  1.00  1.86           O  
ATOM    203  CB  VAL A  13      12.477  10.534   1.423  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      12.021  11.982   1.447  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      12.060   9.833   2.709  1.00  2.93           C  
ATOM    206  H   VAL A  13      10.037   9.750   1.180  1.00  1.62           H  
ATOM    207  HA  VAL A  13      11.987  10.501  -0.653  1.00  1.59           H  
ATOM    208  HB  VAL A  13      13.554  10.520   1.361  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      10.943  12.018   1.484  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      12.367  12.483   0.553  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      12.430  12.473   2.315  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      10.984   9.849   2.795  1.00  3.42           H  
ATOM    213 HG22 VAL A  13      12.497  10.344   3.557  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      12.406   8.811   2.688  1.00  3.25           H  
ATOM    215  N   GLU A  14      12.893   8.333  -1.446  1.00  2.14           N  
ATOM    216  CA  GLU A  14      13.888   7.411  -2.013  1.00  2.74           C  
ATOM    217  C   GLU A  14      13.520   5.935  -1.867  1.00  2.15           C  
ATOM    218  O   GLU A  14      13.910   5.113  -2.697  1.00  2.37           O  
ATOM    219  CB  GLU A  14      15.273   7.671  -1.418  1.00  3.62           C  
ATOM    220  CG  GLU A  14      15.914   8.955  -1.919  1.00  4.50           C  
ATOM    221  CD  GLU A  14      17.308   9.164  -1.368  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      18.163   8.270  -1.547  1.00  5.89           O  
ATOM    223  OE2 GLU A  14      17.558  10.223  -0.756  1.00  6.33           O  
ATOM    224  H   GLU A  14      12.267   8.777  -2.061  1.00  2.39           H  
ATOM    225  HA  GLU A  14      13.940   7.629  -3.070  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      15.183   7.732  -0.343  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      15.921   6.846  -1.671  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      15.973   8.916  -2.998  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      15.297   9.792  -1.625  1.00  4.31           H  
ATOM    230  N   GLY A  16      12.779   5.589  -0.831  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.438   4.196  -0.640  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.519   3.956   0.534  1.00  1.12           C  
ATOM    233  O   GLY A  16      11.579   2.910   1.173  1.00  1.29           O  
ATOM    234  H   GLY A  16      12.488   6.274  -0.193  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      11.958   3.831  -1.535  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.350   3.639  -0.485  1.00  1.37           H  
ATOM    237  N   LYS A  17      10.663   4.919   0.828  1.00  0.90           N  
ATOM    238  CA  LYS A  17       9.643   4.720   1.842  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.327   4.436   1.140  1.00  0.65           C  
ATOM    240  O   LYS A  17       7.574   5.355   0.823  1.00  0.71           O  
ATOM    241  CB  LYS A  17       9.499   5.955   2.734  1.00  0.97           C  
ATOM    242  CG  LYS A  17      10.818   6.550   3.196  1.00  1.17           C  
ATOM    243  CD  LYS A  17      11.604   5.580   4.064  1.00  1.75           C  
ATOM    244  CE  LYS A  17      12.864   6.225   4.620  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      13.855   6.546   3.557  1.00  2.84           N  
ATOM    246  H   LYS A  17      10.706   5.769   0.345  1.00  0.99           H  
ATOM    247  HA  LYS A  17       9.920   3.867   2.443  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       8.955   6.711   2.193  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       8.930   5.681   3.612  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.411   6.801   2.329  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      10.617   7.445   3.765  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      10.982   5.262   4.886  1.00  2.13           H  
ATOM    253  HD3 LYS A  17      11.881   4.725   3.467  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      12.590   7.138   5.127  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      13.317   5.545   5.329  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17      14.659   7.071   3.965  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17      13.417   7.132   2.818  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      14.214   5.668   3.123  1.00  3.40           H  
ATOM    259  N   VAL A  18       8.076   3.170   0.859  1.00  0.61           N  
ATOM    260  CA  VAL A  18       6.889   2.781   0.120  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.676   2.760   1.036  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.444   1.786   1.752  1.00  0.45           O  
ATOM    263  CB  VAL A  18       7.062   1.394  -0.532  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       5.934   1.120  -1.508  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       8.408   1.284  -1.227  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.704   2.478   1.158  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.727   3.508  -0.663  1.00  0.45           H  
ATOM    268  HB  VAL A  18       7.018   0.646   0.244  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       4.988   1.160  -0.988  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       6.065   0.140  -1.944  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       5.946   1.866  -2.288  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       8.481   2.046  -1.989  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       8.498   0.310  -1.683  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       9.200   1.421  -0.505  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.907   3.835   1.010  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.708   3.915   1.815  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.485   3.682   0.943  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.456   4.064  -0.230  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.620   5.262   2.549  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.490   6.477   1.655  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       4.616   7.064   1.094  1.00  0.53           C  
ATOM    282  CD2 TYR A  19       2.250   7.023   1.355  1.00  0.47           C  
ATOM    283  CE1 TYR A  19       4.511   8.157   0.259  1.00  0.66           C  
ATOM    284  CE2 TYR A  19       2.137   8.120   0.520  1.00  0.58           C  
ATOM    285  CZ  TYR A  19       3.235   8.732   0.046  1.00  0.67           C  
ATOM    286  OH  TYR A  19       3.163   9.773  -0.863  1.00  0.81           O  
ATOM    287  H   TYR A  19       5.146   4.583   0.424  1.00  0.32           H  
ATOM    288  HA  TYR A  19       3.759   3.124   2.549  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.761   5.248   3.202  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.510   5.388   3.148  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       5.589   6.650   1.318  1.00  0.55           H  
ATOM    292  HD2 TYR A  19       1.362   6.579   1.783  1.00  0.49           H  
ATOM    293  HE1 TYR A  19       5.400   8.594  -0.169  1.00  0.79           H  
ATOM    294  HE2 TYR A  19       1.163   8.531   0.298  1.00  0.64           H  
ATOM    295  HH  TYR A  19       2.389  10.299  -0.608  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.491   3.039   1.513  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.312   2.649   0.770  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.874   3.490   1.200  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.208   3.562   2.386  1.00  0.19           O  
ATOM    300  CB  TYR A  20       0.043   1.156   0.973  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.183   0.288   0.490  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       2.338   0.151   1.248  1.00  0.37           C  
ATOM    303  CD2 TYR A  20       1.112  -0.377  -0.725  1.00  0.33           C  
ATOM    304  CE1 TYR A  20       3.394  -0.621   0.809  1.00  0.43           C  
ATOM    305  CE2 TYR A  20       2.164  -1.150  -1.176  1.00  0.39           C  
ATOM    306  CZ  TYR A  20       3.302  -1.272  -0.404  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.352  -2.034  -0.857  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.542   2.826   2.471  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.506   2.835  -0.276  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.102   0.962   2.026  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.848   0.876   0.429  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       2.401   0.659   2.199  1.00  0.48           H  
ATOM    313  HD2 TYR A  20       0.219  -0.280  -1.326  1.00  0.43           H  
ATOM    314  HE1 TYR A  20       4.287  -0.707   1.413  1.00  0.57           H  
ATOM    315  HE2 TYR A  20       2.091  -1.660  -2.124  1.00  0.51           H  
ATOM    316  HH  TYR A  20       4.795  -2.446  -0.108  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.492   4.144   0.237  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.598   5.032   0.517  1.00  0.22           C  
ATOM    319  C   PHE A  21      -3.919   4.359   0.182  1.00  0.20           C  
ATOM    320  O   PHE A  21      -4.218   4.091  -0.982  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -2.445   6.337  -0.272  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -3.492   7.362   0.052  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -3.462   8.053   1.251  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -4.505   7.640  -0.852  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -4.421   9.001   1.542  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -5.466   8.587  -0.565  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -5.434   9.246   0.665  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.200   4.018  -0.695  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.579   5.257   1.573  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -1.482   6.768  -0.052  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -2.506   6.120  -1.328  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -2.678   7.844   1.963  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -4.541   7.105  -1.788  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -4.390   9.532   2.480  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -6.250   8.795  -1.278  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -6.191   9.976   0.904  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.694   4.076   1.211  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -6.010   3.487   1.045  1.00  0.31           C  
ATOM    339  C   ASN A  22      -7.043   4.594   0.895  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.513   5.164   1.878  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.339   2.582   2.236  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -7.714   1.941   2.145  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -8.259   1.730   1.059  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.280   1.614   3.293  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.376   4.283   2.122  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -5.997   2.896   0.142  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -5.606   1.792   2.285  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.292   3.163   3.144  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -7.784   1.801   4.128  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.166   1.185   3.275  1.00  0.84           H  
ATOM    351  N   VAL A  23      -7.368   4.893  -0.354  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -8.276   5.981  -0.697  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.653   5.754  -0.087  1.00  0.34           C  
ATOM    354  O   VAL A  23     -10.346   6.705   0.267  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -8.429   6.114  -2.230  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -9.256   7.341  -2.592  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -7.070   6.162  -2.912  1.00  0.35           C  
ATOM    358  H   VAL A  23      -6.986   4.347  -1.084  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.863   6.901  -0.312  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.954   5.239  -2.588  1.00  0.40           H  
ATOM    361 HG11 VAL A  23     -10.247   7.244  -2.176  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -9.323   7.423  -3.666  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -8.782   8.227  -2.194  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -7.208   6.238  -3.979  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -6.521   5.260  -2.682  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -6.518   7.020  -2.556  1.00  1.08           H  
ATOM    367  N   ARG A  24     -10.024   4.485   0.055  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -11.348   4.111   0.543  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.651   4.768   1.888  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.663   5.452   2.040  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.456   2.588   0.654  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -11.184   1.871  -0.661  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -11.428   0.371  -0.556  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -10.553  -0.277   0.421  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -10.661  -1.562   0.777  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -11.598  -2.332   0.229  1.00  1.96           N  
ATOM    377  NH2 ARG A  24      -9.836  -2.075   1.685  1.00  3.29           N  
ATOM    378  H   ARG A  24      -9.382   3.777  -0.170  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -12.072   4.458  -0.178  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -10.743   2.243   1.386  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.454   2.332   0.983  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -11.833   2.276  -1.423  1.00  0.80           H  
ATOM    383  HG3 ARG A  24     -10.152   2.041  -0.942  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -12.455   0.208  -0.265  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -11.257  -0.074  -1.527  1.00  1.28           H  
ATOM    386  HE  ARG A  24      -9.851   0.276   0.837  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -12.235  -1.949  -0.459  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -11.681  -3.293   0.492  1.00  2.42           H  
ATOM    389 HH21 ARG A  24      -9.128  -1.502   2.109  1.00  3.79           H  
ATOM    390 HH22 ARG A  24      -9.922  -3.033   1.960  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.765   4.588   2.855  1.00  0.30           N  
ATOM    392  CA  THR A  25     -10.953   5.191   4.167  1.00  0.32           C  
ATOM    393  C   THR A  25     -10.076   6.427   4.342  1.00  0.28           C  
ATOM    394  O   THR A  25      -9.991   6.992   5.433  1.00  0.33           O  
ATOM    395  CB  THR A  25     -10.650   4.186   5.293  1.00  0.44           C  
ATOM    396  OG1 THR A  25      -9.354   3.611   5.094  1.00  1.33           O  
ATOM    397  CG2 THR A  25     -11.700   3.085   5.337  1.00  1.14           C  
ATOM    398  H   THR A  25      -9.971   4.033   2.689  1.00  0.35           H  
ATOM    399  HA  THR A  25     -11.988   5.487   4.249  1.00  0.40           H  
ATOM    400  HB  THR A  25     -10.662   4.712   6.238  1.00  1.12           H  
ATOM    401  HG1 THR A  25      -8.703   4.099   5.618  1.00  1.82           H  
ATOM    402 HG21 THR A  25     -11.481   2.412   6.155  1.00  1.63           H  
ATOM    403 HG22 THR A  25     -11.682   2.538   4.409  1.00  1.72           H  
ATOM    404 HG23 THR A  25     -12.679   3.522   5.480  1.00  1.74           H  
ATOM    405  N   LEU A  26      -9.432   6.833   3.246  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -8.530   7.986   3.236  1.00  0.33           C  
ATOM    407  C   LEU A  26      -7.429   7.798   4.279  1.00  0.36           C  
ATOM    408  O   LEU A  26      -7.137   8.690   5.074  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -9.308   9.284   3.503  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -8.522  10.583   3.302  1.00  1.05           C  
ATOM    411  CD1 LEU A  26      -8.256  10.828   1.825  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -9.267  11.755   3.915  1.00  1.84           C  
ATOM    413  H   LEU A  26      -9.566   6.334   2.413  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -8.076   8.043   2.259  1.00  0.32           H  
ATOM    415  HB2 LEU A  26     -10.167   9.303   2.849  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -9.659   9.260   4.525  1.00  1.03           H  
ATOM    417  HG  LEU A  26      -7.567  10.496   3.800  1.00  1.80           H  
ATOM    418 HD11 LEU A  26      -7.716  11.757   1.706  1.00  2.10           H  
ATOM    419 HD12 LEU A  26      -9.194  10.885   1.295  1.00  2.05           H  
ATOM    420 HD13 LEU A  26      -7.666  10.015   1.427  1.00  2.17           H  
ATOM    421 HD21 LEU A  26      -9.443  11.563   4.964  1.00  2.27           H  
ATOM    422 HD22 LEU A  26     -10.214  11.886   3.410  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -8.676  12.653   3.808  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.824   6.626   4.275  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.841   6.281   5.281  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.500   5.934   4.639  1.00  0.28           C  
ATOM    427  O   THR A  27      -4.448   5.257   3.614  1.00  0.28           O  
ATOM    428  CB  THR A  27      -6.332   5.088   6.125  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -7.701   5.299   6.500  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -5.486   4.917   7.380  1.00  0.65           C  
ATOM    431  H   THR A  27      -7.037   5.978   3.567  1.00  0.38           H  
ATOM    432  HA  THR A  27      -5.711   7.131   5.933  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.261   4.188   5.530  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -7.943   6.220   6.322  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -5.576   5.798   7.997  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -4.453   4.779   7.099  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -5.828   4.053   7.933  1.00  1.16           H  
ATOM    438  N   THR A  28      -3.422   6.405   5.243  1.00  0.28           N  
ATOM    439  CA  THR A  28      -2.086   6.089   4.773  1.00  0.28           C  
ATOM    440  C   THR A  28      -1.430   5.112   5.744  1.00  0.30           C  
ATOM    441  O   THR A  28      -1.388   5.358   6.953  1.00  0.44           O  
ATOM    442  CB  THR A  28      -1.222   7.359   4.660  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -1.993   8.425   4.088  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -0.002   7.103   3.795  1.00  1.13           C  
ATOM    445  H   THR A  28      -3.528   6.992   6.022  1.00  0.34           H  
ATOM    446  HA  THR A  28      -2.166   5.629   3.798  1.00  0.27           H  
ATOM    447  HB  THR A  28      -0.892   7.649   5.646  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -2.638   8.733   4.741  1.00  1.80           H  
ATOM    449 HG21 THR A  28       0.580   8.010   3.718  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -0.317   6.794   2.809  1.00  1.63           H  
ATOM    451 HG23 THR A  28       0.599   6.325   4.241  1.00  1.81           H  
ATOM    452  N   THR A  29      -0.944   3.997   5.225  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.387   2.955   6.069  1.00  0.26           C  
ATOM    454  C   THR A  29       0.748   2.224   5.351  1.00  0.20           C  
ATOM    455  O   THR A  29       0.884   2.315   4.131  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.495   1.950   6.480  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -0.975   0.953   7.367  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -2.108   1.275   5.260  1.00  0.36           C  
ATOM    459  H   THR A  29      -0.957   3.867   4.249  1.00  0.22           H  
ATOM    460  HA  THR A  29       0.005   3.418   6.965  1.00  0.32           H  
ATOM    461  HB  THR A  29      -2.274   2.496   6.991  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -1.611   0.222   7.431  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -2.881   0.592   5.579  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -1.344   0.732   4.727  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -2.537   2.026   4.612  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.562   1.504   6.114  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.674   0.740   5.562  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.237  -0.700   5.319  1.00  0.34           C  
ATOM    469  O   TRP A  30       3.030  -1.639   5.428  1.00  0.59           O  
ATOM    470  CB  TRP A  30       3.872   0.775   6.521  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.347   2.161   6.839  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       4.065   2.890   7.958  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.186   2.985   6.023  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       4.684   4.115   7.892  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.377   4.199   6.711  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       5.800   2.815   4.776  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.154   5.234   6.195  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.567   3.844   4.266  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       6.738   5.039   4.974  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.401   1.473   7.080  1.00  0.35           H  
ATOM    481  HA  TRP A  30       2.960   1.187   4.623  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.594   0.297   7.449  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.697   0.231   6.080  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       3.447   2.540   8.771  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       4.636   4.821   8.580  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.678   1.900   4.215  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.297   6.163   6.727  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       7.046   3.730   3.302  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.349   5.815   4.535  1.00  0.71           H  
ATOM    490  N   GLU A  31       0.966  -0.857   4.981  1.00  0.46           N  
ATOM    491  CA  GLU A  31       0.359  -2.165   4.832  1.00  0.52           C  
ATOM    492  C   GLU A  31       0.178  -2.511   3.359  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.545  -1.829   2.634  1.00  0.44           O  
ATOM    494  CB  GLU A  31      -0.983  -2.180   5.566  1.00  0.70           C  
ATOM    495  CG  GLU A  31      -1.736  -3.498   5.499  1.00  1.25           C  
ATOM    496  CD  GLU A  31      -2.978  -3.479   6.367  1.00  1.99           C  
ATOM    497  OE1 GLU A  31      -3.945  -2.771   6.018  1.00  2.85           O  
ATOM    498  OE2 GLU A  31      -2.985  -4.156   7.418  1.00  2.30           O  
ATOM    499  H   GLU A  31       0.420  -0.059   4.818  1.00  0.69           H  
ATOM    500  HA  GLU A  31       1.018  -2.890   5.286  1.00  0.59           H  
ATOM    501  HB2 GLU A  31      -0.809  -1.951   6.606  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -1.613  -1.412   5.142  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -2.031  -3.680   4.475  1.00  1.85           H  
ATOM    504  HG3 GLU A  31      -1.087  -4.293   5.836  1.00  1.56           H  
ATOM    505  N   ARG A  32       0.860  -3.560   2.921  1.00  0.42           N  
ATOM    506  CA  ARG A  32       0.725  -4.040   1.554  1.00  0.42           C  
ATOM    507  C   ARG A  32      -0.661  -4.653   1.353  1.00  0.49           C  
ATOM    508  O   ARG A  32      -1.119  -5.445   2.176  1.00  0.71           O  
ATOM    509  CB  ARG A  32       1.822  -5.064   1.234  1.00  0.59           C  
ATOM    510  CG  ARG A  32       1.843  -6.268   2.165  1.00  1.11           C  
ATOM    511  CD  ARG A  32       2.971  -7.227   1.817  1.00  1.05           C  
ATOM    512  NE  ARG A  32       3.009  -8.383   2.715  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       4.103  -9.110   2.962  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       5.261  -8.805   2.388  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       4.027 -10.145   3.787  1.00  3.14           N  
ATOM    516  H   ARG A  32       1.467  -4.022   3.534  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.832  -3.191   0.893  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       1.682  -5.420   0.223  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       2.782  -4.572   1.298  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       1.981  -5.923   3.177  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       0.900  -6.790   2.084  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       2.831  -7.576   0.803  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       3.910  -6.698   1.887  1.00  1.28           H  
ATOM    524  HE  ARG A  32       2.166  -8.637   3.159  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       5.325  -8.030   1.759  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       6.088  -9.355   2.588  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       3.146 -10.376   4.223  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       4.841 -10.709   3.975  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.355  -4.272   0.264  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -2.709  -4.754  -0.030  1.00  0.59           C  
ATOM    531  C   PRO A  33      -2.781  -6.272  -0.168  1.00  0.83           C  
ATOM    532  O   PRO A  33      -2.440  -6.844  -1.205  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.060  -4.078  -1.357  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.165  -2.894  -1.421  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -0.887  -3.321  -0.758  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.410  -4.437   0.728  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -2.873  -4.760  -2.174  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.099  -3.786  -1.353  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -1.989  -2.624  -2.450  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.608  -2.068  -0.884  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.236  -3.809  -1.469  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.393  -2.476  -0.303  1.00  0.50           H  
ATOM    543  N   THR A  34      -3.213  -6.911   0.903  1.00  1.14           N  
ATOM    544  CA  THR A  34      -3.444  -8.341   0.923  1.00  1.48           C  
ATOM    545  C   THR A  34      -4.939  -8.603   0.924  1.00  1.62           C  
ATOM    546  O   THR A  34      -5.400  -9.748   0.909  1.00  2.26           O  
ATOM    547  CB  THR A  34      -2.810  -8.972   2.170  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -3.069  -8.143   3.311  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -1.309  -9.152   1.990  1.00  2.17           C  
ATOM    550  H   THR A  34      -3.379  -6.397   1.721  1.00  1.24           H  
ATOM    551  HA  THR A  34      -2.999  -8.779   0.042  1.00  1.51           H  
ATOM    552  HB  THR A  34      -3.260  -9.939   2.330  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -2.784  -8.599   4.107  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -1.122  -9.815   1.158  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -0.885  -9.572   2.890  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -0.854  -8.192   1.792  1.00  2.71           H  
ATOM    557  N   ILE A  35      -5.679  -7.510   0.928  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -7.127  -7.541   0.969  1.00  2.06           C  
ATOM    559  C   ILE A  35      -7.682  -7.985  -0.380  1.00  1.71           C  
ATOM    560  O   ILE A  35      -7.194  -7.571  -1.429  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -7.719  -6.154   1.353  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -7.335  -5.764   2.790  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -9.234  -6.145   1.196  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -5.914  -5.254   2.946  1.00  5.11           C  
ATOM    565  H   ILE A  35      -5.228  -6.648   0.895  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -7.423  -8.256   1.724  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -7.312  -5.420   0.673  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -8.000  -4.986   3.134  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -7.446  -6.630   3.427  1.00  4.27           H  
ATOM    570 HG21 ILE A  35      -9.623  -5.179   1.484  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -9.666  -6.909   1.824  1.00  3.77           H  
ATOM    572 HG23 ILE A  35      -9.490  -6.340   0.164  1.00  4.38           H  
ATOM    573 HD11 ILE A  35      -5.220  -6.046   2.711  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -5.759  -4.931   3.965  1.00  5.35           H  
ATOM    575 HD13 ILE A  35      -5.753  -4.421   2.276  1.00  5.53           H  
ATOM    576  N   ILE A  36      -8.674  -8.850  -0.339  1.00  1.43           N  
ATOM    577  CA  ILE A  36      -9.358  -9.295  -1.540  1.00  2.11           C  
ATOM    578  C   ILE A  36     -10.861  -9.157  -1.352  1.00  2.74           C  
ATOM    579  O   ILE A  36     -11.366  -9.279  -0.235  1.00  3.15           O  
ATOM    580  CB  ILE A  36      -9.013 -10.757  -1.893  1.00  2.85           C  
ATOM    581  CG1 ILE A  36      -9.224 -11.669  -0.682  1.00  3.21           C  
ATOM    582  CG2 ILE A  36      -7.581 -10.857  -2.406  1.00  3.91           C  
ATOM    583  CD1 ILE A  36      -8.930 -13.126  -0.960  1.00  4.05           C  
ATOM    584  H   ILE A  36      -8.958  -9.208   0.531  1.00  1.61           H  
ATOM    585  HA  ILE A  36      -9.045  -8.663  -2.359  1.00  2.55           H  
ATOM    586  HB  ILE A  36      -9.671 -11.072  -2.687  1.00  3.14           H  
ATOM    587 HG12 ILE A  36      -8.580 -11.348   0.120  1.00  3.36           H  
ATOM    588 HG13 ILE A  36     -10.253 -11.595  -0.363  1.00  3.41           H  
ATOM    589 HG21 ILE A  36      -7.347 -11.888  -2.621  1.00  4.35           H  
ATOM    590 HG22 ILE A  36      -6.901 -10.480  -1.656  1.00  4.24           H  
ATOM    591 HG23 ILE A  36      -7.479 -10.272  -3.309  1.00  4.34           H  
ATOM    592 HD11 ILE A  36      -9.063 -13.699  -0.055  1.00  4.16           H  
ATOM    593 HD12 ILE A  36      -7.912 -13.228  -1.304  1.00  4.58           H  
ATOM    594 HD13 ILE A  36      -9.605 -13.492  -1.719  1.00  4.46           H  
ATOM    595  N   LEU A  37     -11.563  -8.878  -2.442  1.00  3.40           N  
ATOM    596  CA  LEU A  37     -13.005  -8.685  -2.396  1.00  4.38           C  
ATOM    597  C   LEU A  37     -13.699  -9.968  -1.953  1.00  5.05           C  
ATOM    598  O   LEU A  37     -13.407 -11.053  -2.457  1.00  5.33           O  
ATOM    599  CB  LEU A  37     -13.555  -8.221  -3.758  1.00  5.14           C  
ATOM    600  CG  LEU A  37     -13.588  -9.270  -4.884  1.00  5.40           C  
ATOM    601  CD1 LEU A  37     -14.464  -8.783  -6.030  1.00  6.01           C  
ATOM    602  CD2 LEU A  37     -12.187  -9.581  -5.397  1.00  6.00           C  
ATOM    603  H   LEU A  37     -11.099  -8.800  -3.299  1.00  3.50           H  
ATOM    604  HA  LEU A  37     -13.206  -7.918  -1.663  1.00  4.45           H  
ATOM    605  HB2 LEU A  37     -14.561  -7.861  -3.609  1.00  5.22           H  
ATOM    606  HB3 LEU A  37     -12.947  -7.393  -4.095  1.00  5.85           H  
ATOM    607  HG  LEU A  37     -14.018 -10.185  -4.500  1.00  5.11           H  
ATOM    608 HD11 LEU A  37     -15.467  -8.610  -5.668  1.00  6.41           H  
ATOM    609 HD12 LEU A  37     -14.486  -9.531  -6.808  1.00  6.17           H  
ATOM    610 HD13 LEU A  37     -14.060  -7.863  -6.425  1.00  6.19           H  
ATOM    611 HD21 LEU A  37     -11.624 -10.085  -4.627  1.00  6.10           H  
ATOM    612 HD22 LEU A  37     -11.688  -8.660  -5.663  1.00  6.23           H  
ATOM    613 HD23 LEU A  37     -12.255 -10.217  -6.268  1.00  6.43           H  
ATOM    614  N   GLU A  38     -14.599  -9.843  -0.995  1.00  5.66           N  
ATOM    615  CA  GLU A  38     -15.308 -10.990  -0.463  1.00  6.61           C  
ATOM    616  C   GLU A  38     -16.764 -10.944  -0.907  1.00  7.68           C  
ATOM    617  O   GLU A  38     -17.565 -10.267  -0.244  1.00  8.43           O  
ATOM    618  CB  GLU A  38     -15.209 -10.999   1.068  1.00  6.81           C  
ATOM    619  CG  GLU A  38     -15.735 -12.270   1.718  1.00  7.06           C  
ATOM    620  CD  GLU A  38     -14.994 -13.508   1.261  1.00  7.21           C  
ATOM    621  OE1 GLU A  38     -13.943 -13.836   1.853  1.00  7.42           O  
ATOM    622  OE2 GLU A  38     -15.450 -14.160   0.305  1.00  7.34           O  
ATOM    623  OXT GLU A  38     -17.097 -11.572  -1.937  1.00  7.93           O  
ATOM    624  H   GLU A  38     -14.799  -8.953  -0.637  1.00  5.66           H  
ATOM    625  HA  GLU A  38     -14.847 -11.883  -0.856  1.00  6.67           H  
ATOM    626  HB2 GLU A  38     -14.173 -10.882   1.349  1.00  6.83           H  
ATOM    627  HB3 GLU A  38     -15.773 -10.162   1.455  1.00  7.10           H  
ATOM    628  HG2 GLU A  38     -15.628 -12.180   2.787  1.00  6.92           H  
ATOM    629  HG3 GLU A  38     -16.781 -12.380   1.469  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -0.764 -11.594  -6.640  1.00  2.27           N  
ATOM      2  CA  MET A   1      -1.692 -11.508  -5.526  1.00  1.97           C  
ATOM      3  C   MET A   1      -2.626 -10.325  -5.739  1.00  1.69           C  
ATOM      4  O   MET A   1      -2.171  -9.193  -5.915  1.00  1.69           O  
ATOM      5  CB  MET A   1      -0.926 -11.365  -4.208  1.00  2.43           C  
ATOM      6  CG  MET A   1      -1.817 -11.347  -2.975  1.00  3.07           C  
ATOM      7  SD  MET A   1      -0.875 -11.307  -1.439  1.00  4.06           S  
ATOM      8  CE  MET A   1       0.006 -12.868  -1.542  1.00  4.62           C  
ATOM      9  H   MET A   1      -0.476 -10.765  -7.079  1.00  2.41           H  
ATOM     10  HA  MET A   1      -2.276 -12.415  -5.503  1.00  2.37           H  
ATOM     11  HB2 MET A   1      -0.240 -12.193  -4.115  1.00  2.76           H  
ATOM     12  HB3 MET A   1      -0.364 -10.443  -4.231  1.00  2.75           H  
ATOM     13  HG2 MET A   1      -2.449 -10.474  -3.013  1.00  3.30           H  
ATOM     14  HG3 MET A   1      -2.431 -12.236  -2.980  1.00  3.38           H  
ATOM     15  HE1 MET A   1       0.609 -12.883  -2.441  1.00  4.72           H  
ATOM     16  HE2 MET A   1      -0.704 -13.680  -1.572  1.00  5.02           H  
ATOM     17  HE3 MET A   1       0.645 -12.982  -0.677  1.00  4.86           H  
ATOM     18  N   PRO A   2      -3.943 -10.577  -5.761  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -4.944  -9.542  -6.024  1.00  1.49           C  
ATOM     20  C   PRO A   2      -5.019  -8.490  -4.921  1.00  1.29           C  
ATOM     21  O   PRO A   2      -4.866  -8.793  -3.735  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -6.260 -10.323  -6.115  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -6.015 -11.575  -5.348  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -4.560 -11.899  -5.536  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -4.755  -9.048  -6.966  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -7.059  -9.741  -5.680  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -6.485 -10.534  -7.149  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -6.228 -11.410  -4.303  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -6.630 -12.372  -5.737  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -4.161 -12.367  -4.649  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -4.425 -12.537  -6.397  1.00  2.16           H  
ATOM     32  N   LEU A   3      -5.255  -7.255  -5.332  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -5.405  -6.143  -4.417  1.00  0.96           C  
ATOM     34  C   LEU A   3      -6.634  -5.348  -4.826  1.00  0.76           C  
ATOM     35  O   LEU A   3      -6.894  -5.164  -6.016  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -4.135  -5.270  -4.407  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -3.658  -4.731  -5.765  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -4.313  -3.395  -6.091  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -2.142  -4.596  -5.773  1.00  1.63           C  
ATOM     40  H   LEU A   3      -5.354  -7.086  -6.289  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -5.568  -6.546  -3.426  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -4.316  -4.425  -3.759  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -3.336  -5.855  -3.982  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -3.934  -5.432  -6.540  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -3.954  -3.042  -7.046  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -4.062  -2.674  -5.324  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -5.384  -3.519  -6.133  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -1.693  -5.563  -5.598  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -1.838  -3.912  -4.995  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -1.820  -4.216  -6.732  1.00  2.00           H  
ATOM     51  N   PRO A   4      -7.423  -4.907  -3.852  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -8.686  -4.230  -4.118  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.495  -2.780  -4.553  1.00  0.33           C  
ATOM     54  O   PRO A   4      -7.552  -2.109  -4.128  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -9.400  -4.319  -2.773  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -8.312  -4.332  -1.760  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -7.140  -5.017  -2.409  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -9.263  -4.754  -4.868  1.00  0.59           H  
ATOM     59  HB2 PRO A   4     -10.052  -3.468  -2.649  1.00  0.73           H  
ATOM     60  HB3 PRO A   4      -9.973  -5.230  -2.737  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -8.049  -3.319  -1.494  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -8.630  -4.877  -0.886  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -6.223  -4.509  -2.159  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -7.091  -6.052  -2.104  1.00  0.89           H  
ATOM     65  N   PRO A   5      -9.384  -2.287  -5.430  1.00  0.34           N  
ATOM     66  CA  PRO A   5      -9.337  -0.907  -5.916  1.00  0.36           C  
ATOM     67  C   PRO A   5      -9.463   0.101  -4.778  1.00  0.31           C  
ATOM     68  O   PRO A   5     -10.069  -0.187  -3.742  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -10.539  -0.809  -6.862  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -10.860  -2.221  -7.224  1.00  0.72           C  
ATOM     71  CD  PRO A   5     -10.504  -3.040  -6.018  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -8.427  -0.712  -6.464  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -11.365  -0.336  -6.351  1.00  0.70           H  
ATOM     74  HB3 PRO A   5     -10.272  -0.232  -7.735  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -11.912  -2.315  -7.445  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -10.267  -2.527  -8.074  1.00  1.08           H  
ATOM     77  HD2 PRO A   5     -11.338  -3.092  -5.334  1.00  0.68           H  
ATOM     78  HD3 PRO A   5     -10.190  -4.030  -6.312  1.00  0.67           H  
ATOM     79  N   GLY A   6      -8.895   1.279  -4.977  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -8.874   2.279  -3.931  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.536   2.328  -3.224  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.256   3.260  -2.475  1.00  0.35           O  
ATOM     83  H   GLY A   6      -8.479   1.475  -5.845  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -9.077   3.246  -4.367  1.00  0.31           H  
ATOM     85  HA3 GLY A   6      -9.643   2.048  -3.210  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.713   1.314  -3.452  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.351   1.308  -2.937  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.375   1.823  -3.986  1.00  0.27           C  
ATOM     89  O   TRP A   7      -4.599   1.661  -5.185  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -4.920  -0.105  -2.544  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.546  -0.617  -1.288  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.605  -1.465  -1.190  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -5.133  -0.331   0.051  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -6.873  -1.735   0.129  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -5.985  -1.045   0.911  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -4.125   0.461   0.604  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.859  -0.993   2.297  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -3.998   0.512   1.978  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.860  -0.212   2.812  1.00  0.43           C  
ATOM    100  H   TRP A   7      -7.033   0.545  -3.968  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.313   1.947  -2.070  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.181  -0.784  -3.341  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -3.849  -0.117  -2.411  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.141  -1.870  -2.036  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.589  -2.330   0.459  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.450   1.025  -0.023  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -6.517  -1.545   2.954  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -3.225   1.121   2.423  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -4.727  -0.138   3.880  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.293   2.440  -3.531  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.178   2.765  -4.405  1.00  0.38           C  
ATOM    112  C   GLU A   8      -0.883   2.823  -3.601  1.00  0.26           C  
ATOM    113  O   GLU A   8      -0.906   2.997  -2.382  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.409   4.075  -5.162  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -2.435   5.310  -4.288  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -2.540   6.571  -5.114  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -1.508   7.003  -5.666  1.00  1.71           O  
ATOM    118  OE2 GLU A   8      -3.645   7.134  -5.224  1.00  1.84           O  
ATOM    119  H   GLU A   8      -3.248   2.693  -2.579  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.094   1.962  -5.124  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -1.619   4.197  -5.887  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -3.354   4.011  -5.682  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -3.284   5.253  -3.624  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -1.521   5.345  -3.712  1.00  1.84           H  
ATOM    125  N   ARG A   9       0.233   2.656  -4.289  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.532   2.545  -3.643  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.369   3.779  -3.962  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.608   4.080  -5.131  1.00  0.43           O  
ATOM    129  CB  ARG A   9       2.267   1.282  -4.125  1.00  0.52           C  
ATOM    130  CG  ARG A   9       1.626  -0.053  -3.735  1.00  1.10           C  
ATOM    131  CD  ARG A   9       0.252  -0.270  -4.360  1.00  1.64           C  
ATOM    132  NE  ARG A   9       0.245  -0.008  -5.799  1.00  1.91           N  
ATOM    133  CZ  ARG A   9      -0.856   0.056  -6.549  1.00  2.50           C  
ATOM    134  NH1 ARG A   9      -2.049  -0.195  -6.027  1.00  2.96           N  
ATOM    135  NH2 ARG A   9      -0.752   0.366  -7.828  1.00  3.20           N  
ATOM    136  H   ARG A   9       0.188   2.621  -5.270  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.379   2.485  -2.574  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       2.324   1.311  -5.196  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       3.272   1.298  -3.726  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       2.276  -0.853  -4.055  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       1.526  -0.084  -2.661  1.00  1.61           H  
ATOM    142  HD2 ARG A   9      -0.048  -1.293  -4.191  1.00  1.92           H  
ATOM    143  HD3 ARG A   9      -0.454   0.392  -3.881  1.00  2.46           H  
ATOM    144  HE  ARG A   9       1.121   0.154  -6.233  1.00  2.23           H  
ATOM    145 HH11 ARG A   9      -2.138  -0.436  -5.062  1.00  3.02           H  
ATOM    146 HH12 ARG A   9      -2.878  -0.145  -6.607  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       0.150   0.549  -8.229  1.00  3.50           H  
ATOM    148 HH22 ARG A   9      -1.574   0.428  -8.405  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.807   4.497  -2.937  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.556   5.731  -3.147  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.886   5.713  -2.407  1.00  0.49           C  
ATOM    152  O   ARG A  10       5.068   4.966  -1.448  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.736   6.940  -2.696  1.00  0.67           C  
ATOM    154  CG  ARG A  10       1.462   7.152  -3.491  1.00  0.84           C  
ATOM    155  CD  ARG A  10       0.756   8.437  -3.088  1.00  1.04           C  
ATOM    156  NE  ARG A  10      -0.443   8.661  -3.890  1.00  1.37           N  
ATOM    157  CZ  ARG A  10      -0.951   9.858  -4.170  1.00  1.66           C  
ATOM    158  NH1 ARG A  10      -0.375  10.960  -3.709  1.00  1.61           N  
ATOM    159  NH2 ARG A  10      -2.049   9.941  -4.915  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.633   4.190  -2.018  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.750   5.820  -4.206  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.469   6.809  -1.660  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       3.346   7.827  -2.790  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       1.709   7.202  -4.541  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.801   6.316  -3.316  1.00  0.81           H  
ATOM    166  HD2 ARG A  10       0.475   8.369  -2.047  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       1.432   9.266  -3.226  1.00  1.38           H  
ATOM    168  HE  ARG A  10      -0.894   7.860  -4.255  1.00  1.66           H  
ATOM    169 HH11 ARG A  10       0.447  10.899  -3.140  1.00  1.50           H  
ATOM    170 HH12 ARG A  10      -0.752  11.866  -3.943  1.00  1.92           H  
ATOM    171 HH21 ARG A  10      -2.489   9.103  -5.257  1.00  2.56           H  
ATOM    172 HH22 ARG A  10      -2.442  10.840  -5.153  1.00  2.55           H  
ATOM    173  N   THR A  11       5.810   6.548  -2.867  1.00  0.58           N  
ATOM    174  CA  THR A  11       7.112   6.701  -2.236  1.00  0.65           C  
ATOM    175  C   THR A  11       7.438   8.180  -2.073  1.00  0.76           C  
ATOM    176  O   THR A  11       7.340   8.950  -3.030  1.00  0.87           O  
ATOM    177  CB  THR A  11       8.223   6.023  -3.067  1.00  0.74           C  
ATOM    178  OG1 THR A  11       8.106   6.389  -4.450  1.00  1.33           O  
ATOM    179  CG2 THR A  11       8.166   4.509  -2.930  1.00  1.06           C  
ATOM    180  H   THR A  11       5.608   7.088  -3.657  1.00  0.68           H  
ATOM    181  HA  THR A  11       7.075   6.234  -1.263  1.00  0.70           H  
ATOM    182  HB  THR A  11       9.181   6.362  -2.698  1.00  1.18           H  
ATOM    183  HG1 THR A  11       8.606   7.205  -4.607  1.00  1.84           H  
ATOM    184 HG21 THR A  11       7.191   4.158  -3.238  1.00  1.64           H  
ATOM    185 HG22 THR A  11       8.340   4.233  -1.901  1.00  1.51           H  
ATOM    186 HG23 THR A  11       8.922   4.060  -3.557  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.809   8.581  -0.867  1.00  0.87           N  
ATOM    188  CA  ASP A  12       8.113   9.981  -0.597  1.00  1.12           C  
ATOM    189  C   ASP A  12       9.624  10.222  -0.588  1.00  1.15           C  
ATOM    190  O   ASP A  12      10.142  11.002  -1.386  1.00  1.51           O  
ATOM    191  CB  ASP A  12       7.468  10.435   0.725  1.00  1.38           C  
ATOM    192  CG  ASP A  12       7.991   9.704   1.955  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       8.347   8.512   1.833  1.00  1.94           O  
ATOM    194  OD2 ASP A  12       8.046  10.316   3.046  1.00  2.22           O  
ATOM    195  H   ASP A  12       7.873   7.926  -0.135  1.00  0.84           H  
ATOM    196  HA  ASP A  12       7.687  10.559  -1.403  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       7.655  11.489   0.859  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       6.402  10.273   0.664  1.00  1.83           H  
ATOM    199  N   VAL A  13      10.326   9.536   0.303  1.00  1.33           N  
ATOM    200  CA  VAL A  13      11.777   9.667   0.419  1.00  1.57           C  
ATOM    201  C   VAL A  13      12.510   8.824  -0.621  1.00  1.66           C  
ATOM    202  O   VAL A  13      13.701   8.546  -0.474  1.00  1.86           O  
ATOM    203  CB  VAL A  13      12.262   9.269   1.829  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      11.743  10.251   2.867  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      11.826   7.851   2.166  1.00  2.93           C  
ATOM    206  H   VAL A  13       9.848   8.932   0.921  1.00  1.62           H  
ATOM    207  HA  VAL A  13      12.027  10.706   0.261  1.00  1.59           H  
ATOM    208  HB  VAL A  13      13.344   9.303   1.841  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      12.093   9.959   3.847  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      10.662  10.248   2.856  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      12.102  11.242   2.639  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      12.228   7.166   1.436  1.00  3.42           H  
ATOM    213 HG22 VAL A  13      10.747   7.795   2.159  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      12.192   7.586   3.148  1.00  3.25           H  
ATOM    215  N   GLU A  14      11.790   8.422  -1.668  1.00  2.14           N  
ATOM    216  CA  GLU A  14      12.344   7.589  -2.734  1.00  2.74           C  
ATOM    217  C   GLU A  14      12.890   6.274  -2.181  1.00  2.15           C  
ATOM    218  O   GLU A  14      14.008   5.871  -2.498  1.00  2.37           O  
ATOM    219  CB  GLU A  14      13.447   8.333  -3.492  1.00  3.62           C  
ATOM    220  CG  GLU A  14      12.940   9.501  -4.316  1.00  4.50           C  
ATOM    221  CD  GLU A  14      14.058  10.257  -5.000  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      14.749   9.665  -5.858  1.00  6.33           O  
ATOM    223  OE2 GLU A  14      14.255  11.442  -4.675  1.00  5.89           O  
ATOM    224  H   GLU A  14      10.854   8.711  -1.732  1.00  2.39           H  
ATOM    225  HA  GLU A  14      11.543   7.363  -3.420  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      14.166   8.712  -2.780  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      13.943   7.639  -4.155  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      12.264   9.126  -5.070  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      12.410  10.183  -3.665  1.00  4.31           H  
ATOM    230  N   GLY A  16      12.088   5.601  -1.367  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.521   4.355  -0.773  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.435   3.714   0.058  1.00  1.12           C  
ATOM    233  O   GLY A  16      11.110   2.544  -0.130  1.00  1.29           O  
ATOM    234  H   GLY A  16      11.194   5.951  -1.174  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      12.808   3.673  -1.562  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.378   4.545  -0.144  1.00  1.37           H  
ATOM    237  N   LYS A  17      10.859   4.482   0.972  1.00  0.90           N  
ATOM    238  CA  LYS A  17       9.772   3.976   1.796  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.487   3.967   0.991  1.00  0.65           C  
ATOM    240  O   LYS A  17       8.063   5.001   0.474  1.00  0.71           O  
ATOM    241  CB  LYS A  17       9.590   4.826   3.056  1.00  0.97           C  
ATOM    242  CG  LYS A  17      10.836   4.926   3.920  1.00  1.17           C  
ATOM    243  CD  LYS A  17      11.351   3.555   4.311  1.00  1.75           C  
ATOM    244  CE  LYS A  17      12.530   3.649   5.263  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      13.676   4.390   4.667  1.00  2.84           N  
ATOM    246  H   LYS A  17      11.165   5.404   1.091  1.00  0.99           H  
ATOM    247  HA  LYS A  17      10.014   2.963   2.082  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.297   5.820   2.764  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       8.802   4.391   3.653  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.607   5.442   3.366  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      10.599   5.481   4.815  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      10.555   3.006   4.793  1.00  2.13           H  
ATOM    253  HD3 LYS A  17      11.661   3.034   3.419  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      12.211   4.161   6.158  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      12.851   2.651   5.516  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17      14.533   4.244   5.241  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17      13.468   5.413   4.640  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      13.858   4.057   3.693  1.00  3.40           H  
ATOM    259  N   VAL A  18       7.893   2.794   0.860  1.00  0.61           N  
ATOM    260  CA  VAL A  18       6.659   2.651   0.111  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.466   2.655   1.055  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.153   1.640   1.682  1.00  0.45           O  
ATOM    263  CB  VAL A  18       6.644   1.348  -0.719  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       5.437   1.315  -1.645  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       7.933   1.192  -1.511  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.293   2.004   1.279  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.573   3.490  -0.563  1.00  0.45           H  
ATOM    268  HB  VAL A  18       6.563   0.516  -0.036  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       4.530   1.315  -1.058  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       5.474   0.422  -2.251  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       5.452   2.185  -2.284  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       8.035   2.018  -2.197  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       7.906   0.264  -2.064  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       8.774   1.182  -0.831  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.819   3.803   1.177  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.630   3.905   2.000  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.402   3.632   1.149  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.311   4.072  -0.002  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.536   5.272   2.697  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.498   6.464   1.768  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       4.664   6.968   1.212  1.00  0.53           C  
ATOM    282  CD2 TYR A  19       2.296   7.074   1.439  1.00  0.47           C  
ATOM    283  CE1 TYR A  19       4.637   8.055   0.359  1.00  0.66           C  
ATOM    284  CE2 TYR A  19       2.258   8.157   0.586  1.00  0.58           C  
ATOM    285  CZ  TYR A  19       3.427   8.665   0.076  1.00  0.67           C  
ATOM    286  OH  TYR A  19       3.391   9.734  -0.790  1.00  0.81           O  
ATOM    287  H   TYR A  19       5.138   4.590   0.684  1.00  0.32           H  
ATOM    288  HA  TYR A  19       3.695   3.134   2.755  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.639   5.298   3.293  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.391   5.389   3.348  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       5.608   6.505   1.457  1.00  0.55           H  
ATOM    292  HD2 TYR A  19       1.378   6.692   1.863  1.00  0.49           H  
ATOM    293  HE1 TYR A  19       5.555   8.435  -0.062  1.00  0.79           H  
ATOM    294  HE2 TYR A  19       1.311   8.619   0.343  1.00  0.64           H  
ATOM    295  HH  TYR A  19       3.765   9.497  -1.651  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.476   2.883   1.706  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.309   2.452   0.969  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.879   3.321   1.319  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.292   3.394   2.479  1.00  0.19           O  
ATOM    300  CB  TYR A  20       0.035   0.978   1.258  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.222   0.112   0.900  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       1.382  -0.373  -0.389  1.00  0.33           C  
ATOM    303  CD2 TYR A  20       2.202  -0.184   1.840  1.00  0.37           C  
ATOM    304  CE1 TYR A  20       2.482  -1.129  -0.736  1.00  0.39           C  
ATOM    305  CE2 TYR A  20       3.306  -0.944   1.503  1.00  0.43           C  
ATOM    306  CZ  TYR A  20       3.443  -1.413   0.214  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.547  -2.161  -0.130  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.574   2.616   2.648  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.524   2.568  -0.082  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.177   0.848   2.309  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.810   0.648   0.673  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       0.628  -0.151  -1.129  1.00  0.43           H  
ATOM    313  HD2 TYR A  20       2.091   0.184   2.850  1.00  0.48           H  
ATOM    314  HE1 TYR A  20       2.588  -1.491  -1.753  1.00  0.51           H  
ATOM    315  HE2 TYR A  20       4.059  -1.160   2.246  1.00  0.57           H  
ATOM    316  HH  TYR A  20       4.838  -2.673   0.634  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.407   3.998   0.316  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.477   4.950   0.528  1.00  0.22           C  
ATOM    319  C   PHE A  21      -3.821   4.323   0.186  1.00  0.20           C  
ATOM    320  O   PHE A  21      -4.073   3.944  -0.959  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -2.242   6.211  -0.314  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -3.123   7.367   0.074  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -2.724   8.249   1.062  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -4.345   7.572  -0.547  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -3.528   9.312   1.430  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -5.153   8.632  -0.185  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -4.742   9.504   0.804  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.073   3.846  -0.595  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.476   5.219   1.574  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -1.215   6.527  -0.201  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -2.430   5.982  -1.353  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -1.773   8.100   1.553  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -4.665   6.891  -1.322  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -3.205   9.990   2.204  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -6.105   8.779  -0.675  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -5.374  10.333   1.089  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.664   4.193   1.194  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -6.022   3.719   1.006  1.00  0.31           C  
ATOM    339  C   ASN A  22      -6.916   4.914   0.718  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.356   5.594   1.636  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.503   2.986   2.267  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -7.885   2.365   2.119  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -8.730   2.851   1.372  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.129   1.289   2.850  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.367   4.438   2.099  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -6.039   3.042   0.164  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -5.803   2.200   2.503  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.532   3.689   3.087  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -7.418   0.952   3.435  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.021   0.872   2.781  1.00  0.84           H  
ATOM    351  N   VAL A  23      -7.165   5.172  -0.558  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -7.937   6.338  -0.980  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.386   6.231  -0.515  1.00  0.34           C  
ATOM    354  O   VAL A  23     -10.045   7.242  -0.261  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -7.911   6.502  -2.516  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.561   7.812  -2.936  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.487   6.416  -3.046  1.00  0.35           C  
ATOM    358  H   VAL A  23      -6.817   4.556  -1.246  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.488   7.215  -0.535  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.482   5.692  -2.947  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -9.587   7.828  -2.601  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -8.532   7.900  -4.012  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -8.025   8.639  -2.494  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -6.071   5.449  -2.803  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -5.886   7.191  -2.590  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -6.491   6.550  -4.117  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.862   4.996  -0.379  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -11.245   4.729   0.004  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.581   5.393   1.335  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.646   5.987   1.493  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.483   3.221   0.102  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -11.152   2.475  -1.177  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -11.193   0.970  -0.976  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -12.515   0.500  -0.567  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -13.107  -0.584  -1.066  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -12.503  -1.301  -2.007  1.00  1.96           N  
ATOM    377  NH2 ARG A  24     -14.310  -0.936  -0.627  1.00  3.29           N  
ATOM    378  H   ARG A  24      -9.257   4.238  -0.536  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.886   5.138  -0.764  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -10.870   2.821   0.896  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.523   3.045   0.337  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -11.871   2.747  -1.936  1.00  0.80           H  
ATOM    383  HG3 ARG A  24     -10.160   2.761  -1.499  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -10.922   0.489  -1.903  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -10.476   0.704  -0.213  1.00  1.28           H  
ATOM    386  HE  ARG A  24     -12.988   1.021   0.123  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -11.600  -1.031  -2.346  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -12.952  -2.117  -2.391  1.00  2.42           H  
ATOM    389 HH21 ARG A  24     -14.766  -0.390   0.078  1.00  3.79           H  
ATOM    390 HH22 ARG A  24     -14.773  -1.751  -1.007  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.657   5.309   2.282  1.00  0.30           N  
ATOM    392  CA  THR A  25     -10.866   5.903   3.595  1.00  0.32           C  
ATOM    393  C   THR A  25      -9.804   6.971   3.882  1.00  0.28           C  
ATOM    394  O   THR A  25      -9.695   7.493   4.997  1.00  0.33           O  
ATOM    395  CB  THR A  25     -10.865   4.810   4.694  1.00  0.44           C  
ATOM    396  OG1 THR A  25     -11.175   5.376   5.974  1.00  1.33           O  
ATOM    397  CG2 THR A  25      -9.522   4.096   4.760  1.00  1.14           C  
ATOM    398  H   THR A  25      -9.822   4.829   2.097  1.00  0.35           H  
ATOM    399  HA  THR A  25     -11.838   6.376   3.589  1.00  0.40           H  
ATOM    400  HB  THR A  25     -11.626   4.081   4.447  1.00  1.12           H  
ATOM    401  HG1 THR A  25     -11.864   4.843   6.397  1.00  1.82           H  
ATOM    402 HG21 THR A  25      -9.315   3.627   3.810  1.00  1.63           H  
ATOM    403 HG22 THR A  25      -9.549   3.344   5.535  1.00  1.72           H  
ATOM    404 HG23 THR A  25      -8.746   4.815   4.984  1.00  1.74           H  
ATOM    405  N   LEU A  26      -9.030   7.291   2.840  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -7.958   8.291   2.902  1.00  0.33           C  
ATOM    407  C   LEU A  26      -7.011   8.035   4.072  1.00  0.36           C  
ATOM    408  O   LEU A  26      -6.718   8.935   4.853  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -8.540   9.705   2.981  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -9.276  10.170   1.724  1.00  1.05           C  
ATOM    411  CD1 LEU A  26      -9.885  11.543   1.950  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -8.332  10.201   0.530  1.00  1.84           C  
ATOM    413  H   LEU A  26      -9.187   6.830   1.990  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -7.393   8.206   1.984  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -9.227   9.741   3.814  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -7.731  10.395   3.174  1.00  1.03           H  
ATOM    417  HG  LEU A  26     -10.076   9.477   1.502  1.00  1.80           H  
ATOM    418 HD11 LEU A  26     -10.576  11.497   2.778  1.00  2.10           H  
ATOM    419 HD12 LEU A  26     -10.409  11.855   1.058  1.00  2.05           H  
ATOM    420 HD13 LEU A  26      -9.101  12.250   2.174  1.00  2.17           H  
ATOM    421 HD21 LEU A  26      -7.517  10.882   0.731  1.00  2.27           H  
ATOM    422 HD22 LEU A  26      -8.868  10.534  -0.347  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -7.939   9.211   0.355  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.528   6.809   4.175  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.669   6.419   5.282  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.354   5.835   4.769  1.00  0.28           C  
ATOM    427  O   THR A  27      -4.319   5.194   3.720  1.00  0.28           O  
ATOM    428  CB  THR A  27      -6.391   5.397   6.184  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -7.674   5.915   6.550  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -5.592   5.099   7.445  1.00  0.65           C  
ATOM    431  H   THR A  27      -6.748   6.146   3.483  1.00  0.38           H  
ATOM    432  HA  THR A  27      -5.459   7.302   5.867  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.525   4.478   5.631  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -7.906   6.635   5.950  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -4.641   4.666   7.174  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -6.142   4.405   8.062  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -5.427   6.015   7.990  1.00  1.16           H  
ATOM    438  N   THR A  28      -3.280   6.066   5.509  1.00  0.28           N  
ATOM    439  CA  THR A  28      -1.966   5.582   5.131  1.00  0.28           C  
ATOM    440  C   THR A  28      -1.525   4.425   6.023  1.00  0.30           C  
ATOM    441  O   THR A  28      -1.642   4.489   7.250  1.00  0.44           O  
ATOM    442  CB  THR A  28      -0.931   6.718   5.222  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -1.276   7.598   6.302  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -0.864   7.499   3.921  1.00  1.13           C  
ATOM    445  H   THR A  28      -3.368   6.593   6.332  1.00  0.34           H  
ATOM    446  HA  THR A  28      -2.010   5.244   4.105  1.00  0.27           H  
ATOM    447  HB  THR A  28       0.041   6.285   5.417  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -0.508   7.716   6.884  1.00  1.80           H  
ATOM    449 HG21 THR A  28      -0.593   6.834   3.116  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -0.124   8.281   4.009  1.00  1.63           H  
ATOM    451 HG23 THR A  28      -1.830   7.938   3.715  1.00  1.81           H  
ATOM    452  N   THR A  29      -1.040   3.363   5.404  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.534   2.213   6.134  1.00  0.26           C  
ATOM    454  C   THR A  29       0.774   1.732   5.511  1.00  0.20           C  
ATOM    455  O   THR A  29       1.178   2.203   4.445  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.562   1.058   6.155  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -1.048  -0.055   6.905  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -1.896   0.606   4.744  1.00  0.36           C  
ATOM    459  H   THR A  29      -1.018   3.347   4.419  1.00  0.22           H  
ATOM    460  HA  THR A  29      -0.347   2.521   7.152  1.00  0.32           H  
ATOM    461  HB  THR A  29      -2.467   1.409   6.626  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -1.738  -0.398   7.494  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -0.999   0.254   4.257  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -2.305   1.437   4.187  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -2.622  -0.193   4.783  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.435   0.801   6.181  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.710   0.278   5.718  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.618  -1.225   5.487  1.00  0.34           C  
ATOM    469  O   TRP A  30       3.632  -1.911   5.344  1.00  0.59           O  
ATOM    470  CB  TRP A  30       3.810   0.612   6.728  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.092   2.083   6.811  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       3.539   2.982   7.678  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       4.987   2.826   5.980  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       4.040   4.239   7.435  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       4.931   4.168   6.398  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       5.833   2.484   4.922  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       5.689   5.166   5.791  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.584   3.476   4.324  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       6.510   4.802   4.759  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.044   0.443   7.008  1.00  0.35           H  
ATOM    481  HA  TRP A  30       2.941   0.759   4.779  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.510   0.274   7.708  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.724   0.110   6.442  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       2.818   2.728   8.439  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       3.794   5.063   7.924  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.905   1.465   4.571  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       5.642   6.195   6.116  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       7.242   3.228   3.502  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.114   5.544   4.259  1.00  0.71           H  
ATOM    490  N   GLU A  31       1.394  -1.727   5.449  1.00  0.46           N  
ATOM    491  CA  GLU A  31       1.156  -3.126   5.157  1.00  0.52           C  
ATOM    492  C   GLU A  31       0.661  -3.272   3.721  1.00  0.41           C  
ATOM    493  O   GLU A  31       0.004  -2.377   3.189  1.00  0.44           O  
ATOM    494  CB  GLU A  31       0.140  -3.715   6.146  1.00  0.70           C  
ATOM    495  CG  GLU A  31      -0.115  -5.204   5.951  1.00  1.25           C  
ATOM    496  CD  GLU A  31       1.150  -6.038   6.047  1.00  1.99           C  
ATOM    497  OE1 GLU A  31       1.960  -6.014   5.094  1.00  2.85           O  
ATOM    498  OE2 GLU A  31       1.336  -6.730   7.070  1.00  2.30           O  
ATOM    499  H   GLU A  31       0.628  -1.133   5.615  1.00  0.69           H  
ATOM    500  HA  GLU A  31       2.096  -3.653   5.259  1.00  0.59           H  
ATOM    501  HB2 GLU A  31       0.504  -3.563   7.150  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -0.798  -3.194   6.030  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -0.802  -5.538   6.714  1.00  1.85           H  
ATOM    504  HG3 GLU A  31      -0.557  -5.356   4.977  1.00  1.56           H  
ATOM    505  N   ARG A  32       0.990  -4.394   3.102  1.00  0.42           N  
ATOM    506  CA  ARG A  32       0.627  -4.639   1.714  1.00  0.42           C  
ATOM    507  C   ARG A  32      -0.821  -5.096   1.614  1.00  0.49           C  
ATOM    508  O   ARG A  32      -1.253  -5.985   2.348  1.00  0.71           O  
ATOM    509  CB  ARG A  32       1.549  -5.692   1.097  1.00  0.59           C  
ATOM    510  CG  ARG A  32       3.020  -5.312   1.135  1.00  1.11           C  
ATOM    511  CD  ARG A  32       3.884  -6.370   0.473  1.00  1.05           C  
ATOM    512  NE  ARG A  32       3.752  -7.674   1.121  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       4.363  -8.780   0.698  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       5.152  -8.737  -0.369  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       4.179  -9.926   1.345  1.00  3.14           N  
ATOM    516  H   ARG A  32       1.472  -5.092   3.603  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.739  -3.713   1.173  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       1.426  -6.619   1.634  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       1.264  -5.840   0.067  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       3.152  -4.375   0.614  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       3.327  -5.201   2.165  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       3.589  -6.460  -0.561  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       4.917  -6.057   0.524  1.00  1.28           H  
ATOM    524  HE  ARG A  32       3.171  -7.727   1.922  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       5.296  -7.870  -0.862  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       5.610  -9.572  -0.698  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       3.576  -9.963   2.151  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       4.655 -10.763   1.041  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.592  -4.484   0.705  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -2.997  -4.823   0.504  1.00  0.59           C  
ATOM    531  C   PRO A  33      -3.166  -6.162  -0.198  1.00  0.83           C  
ATOM    532  O   PRO A  33      -2.977  -6.270  -1.411  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.537  -3.690  -0.382  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.430  -2.692  -0.503  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -1.155  -3.423  -0.206  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.536  -4.840   1.440  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -3.810  -4.090  -1.346  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.408  -3.255   0.088  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -2.408  -2.297  -1.507  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.579  -1.893   0.211  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.736  -3.839  -1.109  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.446  -2.767   0.278  1.00  0.50           H  
ATOM    543  N   THR A  34      -3.501  -7.179   0.577  1.00  1.14           N  
ATOM    544  CA  THR A  34      -3.750  -8.500   0.034  1.00  1.48           C  
ATOM    545  C   THR A  34      -5.223  -8.634  -0.349  1.00  1.62           C  
ATOM    546  O   THR A  34      -5.966  -7.648  -0.332  1.00  2.26           O  
ATOM    547  CB  THR A  34      -3.364  -9.594   1.054  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -4.109  -9.425   2.268  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -1.876  -9.547   1.363  1.00  2.17           C  
ATOM    550  H   THR A  34      -3.583  -7.039   1.541  1.00  1.24           H  
ATOM    551  HA  THR A  34      -3.142  -8.622  -0.852  1.00  1.51           H  
ATOM    552  HB  THR A  34      -3.599 -10.560   0.629  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -3.512  -9.175   2.983  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -1.633 -10.316   2.084  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -1.623  -8.578   1.770  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -1.314  -9.713   0.456  1.00  2.71           H  
ATOM    557  N   ILE A  35      -5.654  -9.843  -0.688  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -7.044 -10.067  -1.066  1.00  2.06           C  
ATOM    559  C   ILE A  35      -7.933 -10.165   0.186  1.00  1.71           C  
ATOM    560  O   ILE A  35      -8.413 -11.234   0.572  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -7.199 -11.317  -1.979  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -8.672 -11.541  -2.343  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -6.600 -12.556  -1.330  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -8.897 -12.704  -3.290  1.00  5.11           C  
ATOM    565  H   ILE A  35      -5.031 -10.598  -0.679  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -7.360  -9.201  -1.635  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -6.645 -11.129  -2.888  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -9.233 -11.736  -1.441  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -9.057 -10.648  -2.816  1.00  4.27           H  
ATOM    570 HG21 ILE A  35      -6.725 -13.404  -1.987  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -7.102 -12.748  -0.394  1.00  3.77           H  
ATOM    572 HG23 ILE A  35      -5.549 -12.393  -1.147  1.00  4.38           H  
ATOM    573 HD11 ILE A  35      -8.521 -13.613  -2.840  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -8.373 -12.519  -4.216  1.00  5.35           H  
ATOM    575 HD13 ILE A  35      -9.952 -12.809  -3.489  1.00  5.53           H  
ATOM    576  N   ILE A  36      -8.106  -9.026   0.839  1.00  1.43           N  
ATOM    577  CA  ILE A  36      -8.954  -8.923   2.012  1.00  2.11           C  
ATOM    578  C   ILE A  36      -9.278  -7.455   2.282  1.00  2.74           C  
ATOM    579  O   ILE A  36      -8.414  -6.582   2.157  1.00  3.15           O  
ATOM    580  CB  ILE A  36      -8.282  -9.558   3.265  1.00  2.85           C  
ATOM    581  CG1 ILE A  36      -9.227  -9.523   4.472  1.00  3.21           C  
ATOM    582  CG2 ILE A  36      -6.972  -8.857   3.601  1.00  3.91           C  
ATOM    583  CD1 ILE A  36     -10.434 -10.427   4.330  1.00  4.05           C  
ATOM    584  H   ILE A  36      -7.632  -8.221   0.524  1.00  1.61           H  
ATOM    585  HA  ILE A  36      -9.875  -9.454   1.809  1.00  2.55           H  
ATOM    586  HB  ILE A  36      -8.055 -10.588   3.031  1.00  3.14           H  
ATOM    587 HG12 ILE A  36      -8.685  -9.833   5.352  1.00  3.36           H  
ATOM    588 HG13 ILE A  36      -9.583  -8.513   4.610  1.00  3.41           H  
ATOM    589 HG21 ILE A  36      -6.310  -8.905   2.749  1.00  4.35           H  
ATOM    590 HG22 ILE A  36      -6.507  -9.347   4.444  1.00  4.24           H  
ATOM    591 HG23 ILE A  36      -7.168  -7.824   3.848  1.00  4.34           H  
ATOM    592 HD11 ILE A  36     -10.108 -11.452   4.206  1.00  4.16           H  
ATOM    593 HD12 ILE A  36     -11.009 -10.127   3.465  1.00  4.58           H  
ATOM    594 HD13 ILE A  36     -11.050 -10.349   5.213  1.00  4.46           H  
ATOM    595  N   LEU A  37     -10.529  -7.177   2.601  1.00  3.40           N  
ATOM    596  CA  LEU A  37     -10.921  -5.830   2.981  1.00  4.38           C  
ATOM    597  C   LEU A  37     -10.621  -5.611   4.457  1.00  5.05           C  
ATOM    598  O   LEU A  37     -11.444  -5.911   5.323  1.00  5.33           O  
ATOM    599  CB  LEU A  37     -12.408  -5.601   2.690  1.00  5.14           C  
ATOM    600  CG  LEU A  37     -12.823  -5.789   1.228  1.00  5.40           C  
ATOM    601  CD1 LEU A  37     -14.309  -5.516   1.055  1.00  6.01           C  
ATOM    602  CD2 LEU A  37     -12.008  -4.886   0.315  1.00  6.00           C  
ATOM    603  H   LEU A  37     -11.207  -7.890   2.570  1.00  3.50           H  
ATOM    604  HA  LEU A  37     -10.335  -5.136   2.398  1.00  4.45           H  
ATOM    605  HB2 LEU A  37     -12.980  -6.288   3.296  1.00  5.22           H  
ATOM    606  HB3 LEU A  37     -12.660  -4.592   2.984  1.00  5.85           H  
ATOM    607  HG  LEU A  37     -12.635  -6.815   0.938  1.00  5.11           H  
ATOM    608 HD11 LEU A  37     -14.519  -4.488   1.314  1.00  6.41           H  
ATOM    609 HD12 LEU A  37     -14.873  -6.172   1.702  1.00  6.17           H  
ATOM    610 HD13 LEU A  37     -14.590  -5.694   0.029  1.00  6.19           H  
ATOM    611 HD21 LEU A  37     -12.197  -3.854   0.571  1.00  6.10           H  
ATOM    612 HD22 LEU A  37     -12.293  -5.060  -0.711  1.00  6.23           H  
ATOM    613 HD23 LEU A  37     -10.958  -5.102   0.438  1.00  6.43           H  
ATOM    614  N   GLU A  38      -9.435  -5.098   4.732  1.00  5.66           N  
ATOM    615  CA  GLU A  38      -8.986  -4.904   6.098  1.00  6.61           C  
ATOM    616  C   GLU A  38      -9.291  -3.481   6.552  1.00  7.68           C  
ATOM    617  O   GLU A  38      -8.486  -2.577   6.259  1.00  8.43           O  
ATOM    618  CB  GLU A  38      -7.485  -5.185   6.201  1.00  6.81           C  
ATOM    619  CG  GLU A  38      -6.969  -5.262   7.629  1.00  7.06           C  
ATOM    620  CD  GLU A  38      -7.500  -6.465   8.382  1.00  7.21           C  
ATOM    621  OE1 GLU A  38      -8.645  -6.401   8.879  1.00  7.34           O  
ATOM    622  OE2 GLU A  38      -6.776  -7.481   8.483  1.00  7.42           O  
ATOM    623  OXT GLU A  38     -10.337  -3.276   7.200  1.00  7.93           O  
ATOM    624  H   GLU A  38      -8.845  -4.836   3.997  1.00  5.66           H  
ATOM    625  HA  GLU A  38      -9.522  -5.596   6.729  1.00  6.67           H  
ATOM    626  HB2 GLU A  38      -7.275  -6.127   5.713  1.00  6.83           H  
ATOM    627  HB3 GLU A  38      -6.950  -4.399   5.690  1.00  7.10           H  
ATOM    628  HG2 GLU A  38      -5.892  -5.321   7.605  1.00  6.92           H  
ATOM    629  HG3 GLU A  38      -7.267  -4.365   8.155  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       3.134  -7.754  -4.804  1.00  2.27           N  
ATOM      2  CA  MET A   1       2.562  -6.679  -4.010  1.00  1.97           C  
ATOM      3  C   MET A   1       1.179  -6.324  -4.541  1.00  1.69           C  
ATOM      4  O   MET A   1       1.048  -5.585  -5.520  1.00  1.69           O  
ATOM      5  CB  MET A   1       3.480  -5.454  -4.028  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.944  -4.270  -3.236  1.00  3.07           C  
ATOM      7  SD  MET A   1       4.122  -2.906  -3.140  1.00  4.06           S  
ATOM      8  CE  MET A   1       4.445  -2.605  -4.876  1.00  4.62           C  
ATOM      9  H   MET A   1       3.274  -7.609  -5.768  1.00  2.41           H  
ATOM     10  HA  MET A   1       2.467  -7.031  -2.994  1.00  2.37           H  
ATOM     11  HB2 MET A   1       4.439  -5.729  -3.614  1.00  2.76           H  
ATOM     12  HB3 MET A   1       3.620  -5.140  -5.051  1.00  2.75           H  
ATOM     13  HG2 MET A   1       2.045  -3.916  -3.715  1.00  3.30           H  
ATOM     14  HG3 MET A   1       2.712  -4.599  -2.234  1.00  3.38           H  
ATOM     15  HE1 MET A   1       3.529  -2.315  -5.369  1.00  4.72           H  
ATOM     16  HE2 MET A   1       4.831  -3.505  -5.333  1.00  5.02           H  
ATOM     17  HE3 MET A   1       5.171  -1.811  -4.973  1.00  4.86           H  
ATOM     18  N   PRO A   2       0.130  -6.872  -3.911  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -1.246  -6.682  -4.353  1.00  1.49           C  
ATOM     20  C   PRO A   2      -1.765  -5.282  -4.050  1.00  1.29           C  
ATOM     21  O   PRO A   2      -1.496  -4.721  -2.986  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -2.044  -7.728  -3.556  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -1.030  -8.562  -2.841  1.00  2.07           C  
ATOM     24  CD  PRO A   2       0.199  -7.711  -2.713  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -1.350  -6.879  -5.412  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -2.699  -7.227  -2.859  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -2.631  -8.326  -4.239  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -1.401  -8.832  -1.864  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -0.812  -9.449  -3.417  1.00  2.42           H  
ATOM     30  HD2 PRO A   2       0.153  -7.112  -1.816  1.00  2.08           H  
ATOM     31  HD3 PRO A   2       1.088  -8.324  -2.719  1.00  2.16           H  
ATOM     32  N   LEU A   3      -2.495  -4.719  -4.997  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -3.147  -3.438  -4.799  1.00  0.96           C  
ATOM     34  C   LEU A   3      -4.578  -3.496  -5.318  1.00  0.76           C  
ATOM     35  O   LEU A   3      -4.827  -3.478  -6.525  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -2.375  -2.290  -5.471  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -2.128  -2.431  -6.977  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -2.071  -1.063  -7.634  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -0.833  -3.184  -7.240  1.00  1.63           C  
ATOM     40  H   LEU A   3      -2.602  -5.182  -5.856  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -3.186  -3.256  -3.734  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -2.925  -1.373  -5.306  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -1.417  -2.201  -4.982  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -2.939  -2.986  -7.422  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -2.985  -0.526  -7.425  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -1.959  -1.181  -8.702  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -1.230  -0.509  -7.244  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -0.680  -3.277  -8.305  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -0.893  -4.167  -6.796  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -0.007  -2.642  -6.802  1.00  2.00           H  
ATOM     51  N   PRO A   4      -5.534  -3.615  -4.397  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -6.951  -3.604  -4.726  1.00  0.48           C  
ATOM     53  C   PRO A   4      -7.420  -2.211  -5.135  1.00  0.33           C  
ATOM     54  O   PRO A   4      -6.737  -1.216  -4.873  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -7.650  -4.040  -3.430  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -6.577  -4.351  -2.442  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -5.297  -3.766  -2.960  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -7.181  -4.304  -5.515  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -8.282  -3.241  -3.078  1.00  0.73           H  
ATOM     60  HB3 PRO A   4      -8.251  -4.909  -3.634  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -6.825  -3.903  -1.491  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -6.481  -5.417  -2.332  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -5.107  -2.808  -2.499  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -4.474  -4.441  -2.775  1.00  0.89           H  
ATOM     65  N   PRO A   5      -8.586  -2.123  -5.796  1.00  0.34           N  
ATOM     66  CA  PRO A   5      -9.164  -0.847  -6.218  1.00  0.36           C  
ATOM     67  C   PRO A   5      -9.290   0.134  -5.056  1.00  0.31           C  
ATOM     68  O   PRO A   5      -9.923  -0.163  -4.037  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -10.553  -1.229  -6.757  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -10.788  -2.629  -6.301  1.00  0.72           C  
ATOM     71  CD  PRO A   5      -9.431  -3.255  -6.193  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -8.580  -0.393  -7.006  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -11.294  -0.554  -6.355  1.00  0.70           H  
ATOM     74  HB3 PRO A   5     -10.551  -1.162  -7.836  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -11.277  -2.625  -5.337  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -11.388  -3.158  -7.026  1.00  1.08           H  
ATOM     77  HD2 PRO A   5      -9.429  -4.025  -5.437  1.00  0.68           H  
ATOM     78  HD3 PRO A   5      -9.120  -3.656  -7.148  1.00  0.67           H  
ATOM     79  N   GLY A   6      -8.689   1.302  -5.218  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -8.703   2.303  -4.170  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.412   2.350  -3.368  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.257   3.199  -2.489  1.00  0.35           O  
ATOM     83  H   GLY A   6      -8.239   1.493  -6.068  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -8.868   3.271  -4.618  1.00  0.31           H  
ATOM     85  HA3 GLY A   6      -9.521   2.087  -3.500  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.495   1.438  -3.652  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.182   1.450  -3.020  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.129   2.014  -3.966  1.00  0.27           C  
ATOM     89  O   TRP A   7      -4.145   1.735  -5.166  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -4.762   0.044  -2.589  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.431  -0.447  -1.341  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.487  -1.307  -1.254  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -5.072  -0.116   0.004  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -6.798  -1.539   0.060  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -5.950  -0.814   0.854  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -4.093   0.704   0.572  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.878  -0.717   2.241  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -4.021   0.799   1.949  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.910   0.091   2.771  1.00  0.43           C  
ATOM    100  H   TRP A   7      -6.706   0.731  -4.301  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.239   2.083  -2.145  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -4.997  -0.650  -3.382  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -3.696   0.034  -2.417  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -6.987  -1.752  -2.105  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.521  -2.130   0.379  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.401   1.256  -0.046  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -6.554  -1.257   2.887  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -3.271   1.428   2.405  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -4.820   0.195   3.842  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.229   2.817  -3.420  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.097   3.323  -4.174  1.00  0.38           C  
ATOM    112  C   GLU A   8      -0.825   3.185  -3.349  1.00  0.26           C  
ATOM    113  O   GLU A   8      -0.798   3.563  -2.178  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.308   4.791  -4.557  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -3.574   5.044  -5.359  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -3.585   6.407  -6.014  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -3.940   7.392  -5.328  1.00  1.84           O  
ATOM    118  OE2 GLU A   8      -3.241   6.511  -7.211  1.00  1.71           O  
ATOM    119  H   GLU A   8      -3.334   3.087  -2.479  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.000   2.731  -5.072  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -2.356   5.379  -3.654  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -1.463   5.122  -5.145  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -3.652   4.293  -6.129  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -4.427   4.970  -4.698  1.00  1.84           H  
ATOM    125  N   ARG A   9       0.219   2.633  -3.948  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.487   2.479  -3.245  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.395   3.643  -3.601  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.924   3.715  -4.708  1.00  0.43           O  
ATOM    129  CB  ARG A   9       2.189   1.158  -3.598  1.00  0.52           C  
ATOM    130  CG  ARG A   9       1.257  -0.017  -3.840  1.00  1.10           C  
ATOM    131  CD  ARG A   9       0.937  -0.150  -5.320  1.00  1.64           C  
ATOM    132  NE  ARG A   9       2.153  -0.272  -6.131  1.00  1.91           N  
ATOM    133  CZ  ARG A   9       2.179  -0.178  -7.461  1.00  2.50           C  
ATOM    134  NH1 ARG A   9       1.068   0.078  -8.139  1.00  2.96           N  
ATOM    135  NH2 ARG A   9       3.325  -0.313  -8.111  1.00  3.20           N  
ATOM    136  H   ARG A   9       0.144   2.349  -4.885  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.284   2.503  -2.185  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       2.776   1.301  -4.491  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       2.852   0.896  -2.786  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       1.732  -0.926  -3.496  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       0.340   0.145  -3.294  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       0.328  -1.029  -5.464  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       0.388   0.725  -5.636  1.00  2.46           H  
ATOM    144  HE  ARG A   9       2.999  -0.433  -5.654  1.00  2.23           H  
ATOM    145 HH11 ARG A   9       0.199   0.209  -7.658  1.00  3.02           H  
ATOM    146 HH12 ARG A   9       1.098   0.152  -9.146  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       4.180  -0.480  -7.603  1.00  3.50           H  
ATOM    148 HH22 ARG A   9       3.347  -0.255  -9.111  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.568   4.555  -2.664  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.339   5.759  -2.910  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.609   5.741  -2.082  1.00  0.49           C  
ATOM    152  O   ARG A  10       4.798   4.860  -1.251  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.511   6.996  -2.571  1.00  0.67           C  
ATOM    154  CG  ARG A  10       1.189   7.075  -3.313  1.00  0.84           C  
ATOM    155  CD  ARG A  10       0.419   8.319  -2.916  1.00  1.04           C  
ATOM    156  NE  ARG A  10      -0.883   8.409  -3.578  1.00  1.37           N  
ATOM    157  CZ  ARG A  10      -1.511   9.561  -3.823  1.00  1.66           C  
ATOM    158  NH1 ARG A  10      -0.940  10.715  -3.504  1.00  1.61           N  
ATOM    159  NH2 ARG A  10      -2.703   9.562  -4.402  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.188   4.402  -1.769  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.602   5.784  -3.958  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.303   6.997  -1.511  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       3.088   7.876  -2.814  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       1.385   7.105  -4.376  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.601   6.203  -3.074  1.00  0.81           H  
ATOM    166  HD2 ARG A  10       0.268   8.303  -1.847  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       1.007   9.186  -3.180  1.00  1.38           H  
ATOM    168  HE  ARG A  10      -1.314   7.567  -3.844  1.00  1.66           H  
ATOM    169 HH11 ARG A  10      -0.027  10.731  -3.079  1.00  1.50           H  
ATOM    170 HH12 ARG A  10      -1.414  11.581  -3.684  1.00  1.92           H  
ATOM    171 HH21 ARG A  10      -3.148   8.689  -4.659  1.00  2.56           H  
ATOM    172 HH22 ARG A  10      -3.166  10.433  -4.600  1.00  2.55           H  
ATOM    173  N   THR A  11       5.479   6.707  -2.304  1.00  0.58           N  
ATOM    174  CA  THR A  11       6.717   6.782  -1.557  1.00  0.65           C  
ATOM    175  C   THR A  11       7.215   8.223  -1.483  1.00  0.76           C  
ATOM    176  O   THR A  11       7.005   9.015  -2.403  1.00  0.87           O  
ATOM    177  CB  THR A  11       7.795   5.877  -2.185  1.00  0.74           C  
ATOM    178  OG1 THR A  11       8.992   5.931  -1.396  1.00  1.33           O  
ATOM    179  CG2 THR A  11       8.092   6.281  -3.623  1.00  1.06           C  
ATOM    180  H   THR A  11       5.288   7.381  -2.995  1.00  0.68           H  
ATOM    181  HA  THR A  11       6.519   6.431  -0.553  1.00  0.70           H  
ATOM    182  HB  THR A  11       7.426   4.861  -2.183  1.00  1.18           H  
ATOM    183  HG1 THR A  11       8.791   5.605  -0.506  1.00  1.84           H  
ATOM    184 HG21 THR A  11       8.478   7.290  -3.643  1.00  1.64           H  
ATOM    185 HG22 THR A  11       7.183   6.233  -4.204  1.00  1.51           H  
ATOM    186 HG23 THR A  11       8.824   5.608  -4.043  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.848   8.561  -0.366  1.00  0.87           N  
ATOM    188  CA  ASP A  12       8.340   9.913  -0.139  1.00  1.12           C  
ATOM    189  C   ASP A  12       9.808  10.046  -0.530  1.00  1.15           C  
ATOM    190  O   ASP A  12      10.174  10.926  -1.306  1.00  1.51           O  
ATOM    191  CB  ASP A  12       8.137  10.326   1.330  1.00  1.38           C  
ATOM    192  CG  ASP A  12       8.859   9.429   2.321  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       8.803   8.190   2.168  1.00  2.22           O  
ATOM    194  OD2 ASP A  12       9.479   9.958   3.268  1.00  1.94           O  
ATOM    195  H   ASP A  12       7.987   7.880   0.334  1.00  0.84           H  
ATOM    196  HA  ASP A  12       7.762  10.575  -0.764  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       8.504  11.331   1.461  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       7.080  10.304   1.555  1.00  1.83           H  
ATOM    199  N   VAL A  13      10.645   9.172   0.008  1.00  1.33           N  
ATOM    200  CA  VAL A  13      12.072   9.171  -0.315  1.00  1.57           C  
ATOM    201  C   VAL A  13      12.328   8.449  -1.644  1.00  1.66           C  
ATOM    202  O   VAL A  13      13.450   8.421  -2.152  1.00  1.86           O  
ATOM    203  CB  VAL A  13      12.902   8.500   0.809  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      14.392   8.754   0.621  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      12.450   8.987   2.179  1.00  2.93           C  
ATOM    206  H   VAL A  13      10.298   8.523   0.659  1.00  1.62           H  
ATOM    207  HA  VAL A  13      12.393  10.197  -0.409  1.00  1.59           H  
ATOM    208  HB  VAL A  13      12.735   7.433   0.760  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      14.721   8.301  -0.302  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      14.939   8.324   1.448  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      14.574   9.819   0.585  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      12.599  10.055   2.250  1.00  3.42           H  
ATOM    213 HG22 VAL A  13      13.026   8.491   2.946  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      11.401   8.761   2.314  1.00  3.25           H  
ATOM    215  N   GLU A  14      11.254   7.892  -2.207  1.00  2.14           N  
ATOM    216  CA  GLU A  14      11.323   7.054  -3.405  1.00  2.74           C  
ATOM    217  C   GLU A  14      12.068   5.766  -3.092  1.00  2.15           C  
ATOM    218  O   GLU A  14      13.063   5.422  -3.732  1.00  2.37           O  
ATOM    219  CB  GLU A  14      11.958   7.790  -4.586  1.00  3.62           C  
ATOM    220  CG  GLU A  14      11.173   9.015  -5.022  1.00  4.50           C  
ATOM    221  CD  GLU A  14      11.641   9.557  -6.350  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      12.636  10.315  -6.374  1.00  5.89           O  
ATOM    223  OE2 GLU A  14      11.023   9.219  -7.382  1.00  6.33           O  
ATOM    224  H   GLU A  14      10.380   8.053  -1.800  1.00  2.39           H  
ATOM    225  HA  GLU A  14      10.306   6.794  -3.668  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      12.954   8.105  -4.310  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      12.022   7.113  -5.425  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      10.130   8.748  -5.108  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      11.287   9.786  -4.274  1.00  4.31           H  
ATOM    230  N   GLY A  16      11.553   5.063  -2.099  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.158   3.832  -1.635  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.345   3.224  -0.513  1.00  1.12           C  
ATOM    233  O   GLY A  16      11.127   2.011  -0.467  1.00  1.29           O  
ATOM    234  H   GLY A  16      10.719   5.379  -1.679  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      12.212   3.133  -2.456  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.155   4.040  -1.278  1.00  1.37           H  
ATOM    237  N   LYS A  17      10.898   4.078   0.399  1.00  0.90           N  
ATOM    238  CA  LYS A  17       9.975   3.662   1.447  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.554   3.726   0.913  1.00  0.65           C  
ATOM    240  O   LYS A  17       7.966   4.805   0.835  1.00  0.71           O  
ATOM    241  CB  LYS A  17      10.085   4.570   2.670  1.00  0.97           C  
ATOM    242  CG  LYS A  17      11.485   4.698   3.244  1.00  1.17           C  
ATOM    243  CD  LYS A  17      11.508   5.710   4.377  1.00  1.75           C  
ATOM    244  CE  LYS A  17      10.617   5.278   5.528  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      10.384   6.384   6.492  1.00  2.84           N  
ATOM    246  H   LYS A  17      11.204   5.006   0.373  1.00  0.99           H  
ATOM    247  HA  LYS A  17      10.208   2.647   1.725  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.745   5.556   2.403  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       9.441   4.179   3.447  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.801   3.738   3.622  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      12.157   5.025   2.465  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      12.521   5.805   4.738  1.00  2.13           H  
ATOM    253  HD3 LYS A  17      11.166   6.664   4.003  1.00  2.43           H  
ATOM    254  HE2 LYS A  17       9.668   4.950   5.131  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      11.093   4.459   6.043  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17       9.914   6.019   7.352  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17       9.776   7.113   6.060  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      11.292   6.821   6.765  1.00  3.40           H  
ATOM    259  N   VAL A  18       8.014   2.588   0.524  1.00  0.61           N  
ATOM    260  CA  VAL A  18       6.681   2.551  -0.056  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.602   2.507   1.030  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.495   1.543   1.786  1.00  0.45           O  
ATOM    263  CB  VAL A  18       6.517   1.358  -1.034  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       6.909   0.044  -0.373  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       5.091   1.283  -1.568  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.512   1.753   0.634  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.553   3.463  -0.621  1.00  0.45           H  
ATOM    268  HB  VAL A  18       7.181   1.522  -1.873  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       6.745  -0.771  -1.062  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       6.306  -0.106   0.511  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       7.952   0.077  -0.095  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       4.405   1.178  -0.742  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       4.998   0.431  -2.224  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       4.863   2.186  -2.116  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.825   3.575   1.117  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.700   3.627   2.037  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.410   3.433   1.255  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.287   3.880   0.109  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.670   4.944   2.831  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.470   6.191   1.997  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       4.557   6.876   1.471  1.00  0.53           C  
ATOM    282  CD2 TYR A  19       2.197   6.676   1.727  1.00  0.47           C  
ATOM    283  CE1 TYR A  19       4.384   8.010   0.704  1.00  0.66           C  
ATOM    284  CE2 TYR A  19       2.014   7.810   0.959  1.00  0.58           C  
ATOM    285  CZ  TYR A  19       3.092   8.489   0.480  1.00  0.67           C  
ATOM    286  OH  TYR A  19       2.936   9.610  -0.307  1.00  0.81           O  
ATOM    287  H   TYR A  19       4.994   4.341   0.524  1.00  0.32           H  
ATOM    288  HA  TYR A  19       3.809   2.803   2.729  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.864   4.901   3.546  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.603   5.049   3.362  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       5.553   6.509   1.670  1.00  0.55           H  
ATOM    292  HD2 TYR A  19       1.340   6.153   2.128  1.00  0.49           H  
ATOM    293  HE1 TYR A  19       5.242   8.529   0.308  1.00  0.79           H  
ATOM    294  HE2 TYR A  19       1.016   8.170   0.760  1.00  0.64           H  
ATOM    295  HH  TYR A  19       2.306  10.200   0.139  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.454   2.762   1.862  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.247   2.391   1.162  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.898   3.317   1.534  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.296   3.413   2.698  1.00  0.19           O  
ATOM    300  CB  TYR A  20      -0.081   0.927   1.456  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.041   0.004   1.040  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       2.101  -0.255   1.894  1.00  0.37           C  
ATOM    303  CD2 TYR A  20       1.022  -0.631  -0.197  1.00  0.33           C  
ATOM    304  CE1 TYR A  20       3.116  -1.116   1.528  1.00  0.43           C  
ATOM    305  CE2 TYR A  20       2.029  -1.498  -0.570  1.00  0.39           C  
ATOM    306  CZ  TYR A  20       3.134  -1.644   0.254  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.085  -2.596  -0.064  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.556   2.519   2.808  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.438   2.498   0.103  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.244   0.802   2.517  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.969   0.641   0.915  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       2.132   0.233   2.858  1.00  0.48           H  
ATOM    313  HD2 TYR A  20       0.201  -0.436  -0.872  1.00  0.43           H  
ATOM    314  HE1 TYR A  20       3.933  -1.306   2.208  1.00  0.57           H  
ATOM    315  HE2 TYR A  20       1.994  -1.985  -1.535  1.00  0.51           H  
ATOM    316  HH  TYR A  20       4.369  -3.100   0.711  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.403   4.010   0.530  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.443   4.997   0.720  1.00  0.22           C  
ATOM    319  C   PHE A  21      -3.777   4.467   0.217  1.00  0.20           C  
ATOM    320  O   PHE A  21      -3.925   4.130  -0.957  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -2.068   6.291  -0.009  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -3.104   7.374   0.086  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -3.326   8.036   1.281  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -3.852   7.735  -1.025  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -4.274   9.035   1.368  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -4.802   8.733  -0.943  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -5.013   9.384   0.253  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.069   3.841  -0.382  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.523   5.199   1.778  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -1.151   6.677   0.408  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -1.914   6.072  -1.056  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -2.750   7.766   2.152  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -3.689   7.226  -1.963  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -4.439   9.545   2.307  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -5.377   9.004  -1.815  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -5.756  10.165   0.320  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.731   4.377   1.121  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -6.075   3.955   0.774  1.00  0.31           C  
ATOM    339  C   ASN A  22      -6.933   5.176   0.480  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.262   5.946   1.382  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.688   3.141   1.912  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -8.088   2.651   1.597  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -9.064   3.360   1.819  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.195   1.438   1.080  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.526   4.607   2.055  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -6.016   3.342  -0.113  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -6.063   2.283   2.112  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.735   3.758   2.799  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -7.376   0.923   0.922  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.099   1.085   0.904  1.00  0.84           H  
ATOM    351  N   VAL A  23      -7.286   5.348  -0.783  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -8.066   6.500  -1.223  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.513   6.383  -0.751  1.00  0.34           C  
ATOM    354  O   VAL A  23     -10.210   7.382  -0.559  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -8.038   6.615  -2.762  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.734   7.885  -3.227  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.607   6.561  -3.281  1.00  0.35           C  
ATOM    358  H   VAL A  23      -7.015   4.676  -1.448  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.627   7.392  -0.802  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.576   5.772  -3.173  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -8.708   7.936  -4.306  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -8.225   8.745  -2.815  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -9.759   7.878  -2.891  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -6.150   5.631  -2.978  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -6.045   7.389  -2.875  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -6.612   6.625  -4.359  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.939   5.149  -0.535  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -11.324   4.844  -0.199  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.740   5.479   1.127  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.719   6.222   1.183  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.513   3.327  -0.156  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -11.150   2.648  -1.468  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -11.050   1.139  -1.324  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -12.320   0.523  -0.948  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -12.851  -0.516  -1.588  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -12.243  -1.026  -2.655  1.00  1.96           N  
ATOM    377  NH2 ARG A  24     -13.993  -1.046  -1.173  1.00  3.29           N  
ATOM    378  H   ARG A  24      -9.292   4.416  -0.590  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.947   5.247  -0.984  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -10.890   2.916   0.624  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.546   3.108   0.063  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -11.910   2.877  -2.199  1.00  0.80           H  
ATOM    383  HG3 ARG A  24     -10.198   3.031  -1.807  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -10.732   0.722  -2.267  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -10.311   0.911  -0.566  1.00  1.28           H  
ATOM    386  HE  ARG A  24     -12.790   0.891  -0.160  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -11.379  -0.630  -2.985  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -12.647  -1.808  -3.138  1.00  2.42           H  
ATOM    389 HH21 ARG A  24     -14.473  -0.666  -0.369  1.00  3.79           H  
ATOM    390 HH22 ARG A  24     -14.387  -1.838  -1.653  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.999   5.199   2.184  1.00  0.30           N  
ATOM    392  CA  THR A  25     -11.321   5.745   3.495  1.00  0.32           C  
ATOM    393  C   THR A  25     -10.285   6.765   3.963  1.00  0.28           C  
ATOM    394  O   THR A  25     -10.314   7.206   5.116  1.00  0.33           O  
ATOM    395  CB  THR A  25     -11.453   4.628   4.547  1.00  0.44           C  
ATOM    396  OG1 THR A  25     -10.350   3.719   4.440  1.00  1.33           O  
ATOM    397  CG2 THR A  25     -12.766   3.874   4.377  1.00  1.14           C  
ATOM    398  H   THR A  25     -10.229   4.592   2.091  1.00  0.35           H  
ATOM    399  HA  THR A  25     -12.278   6.241   3.415  1.00  0.40           H  
ATOM    400  HB  THR A  25     -11.440   5.081   5.528  1.00  1.12           H  
ATOM    401  HG1 THR A  25      -9.574   4.097   4.884  1.00  1.82           H  
ATOM    402 HG21 THR A  25     -12.798   3.424   3.395  1.00  1.63           H  
ATOM    403 HG22 THR A  25     -13.591   4.562   4.482  1.00  1.72           H  
ATOM    404 HG23 THR A  25     -12.841   3.105   5.130  1.00  1.74           H  
ATOM    405  N   LEU A  26      -9.382   7.142   3.054  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -8.311   8.095   3.352  1.00  0.33           C  
ATOM    407  C   LEU A  26      -7.418   7.548   4.467  1.00  0.36           C  
ATOM    408  O   LEU A  26      -7.243   8.172   5.511  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -8.902   9.463   3.740  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -7.891  10.601   3.900  1.00  1.05           C  
ATOM    411  CD1 LEU A  26      -7.219  10.912   2.576  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -8.575  11.841   4.453  1.00  1.84           C  
ATOM    413  H   LEU A  26      -9.437   6.762   2.154  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -7.716   8.209   2.459  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -9.614   9.749   2.981  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -9.429   9.349   4.675  1.00  1.03           H  
ATOM    417  HG  LEU A  26      -7.127  10.300   4.599  1.00  1.80           H  
ATOM    418 HD11 LEU A  26      -6.499  11.702   2.717  1.00  2.10           H  
ATOM    419 HD12 LEU A  26      -7.966  11.228   1.860  1.00  2.05           H  
ATOM    420 HD13 LEU A  26      -6.720  10.028   2.208  1.00  2.17           H  
ATOM    421 HD21 LEU A  26      -9.352  12.159   3.774  1.00  2.27           H  
ATOM    422 HD22 LEU A  26      -7.849  12.633   4.564  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -9.008  11.615   5.416  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.857   6.372   4.233  1.00  0.30           N  
ATOM    425  CA  THR A  27      -6.100   5.672   5.260  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.643   5.465   4.845  1.00  0.28           C  
ATOM    427  O   THR A  27      -4.359   5.051   3.721  1.00  0.28           O  
ATOM    428  CB  THR A  27      -6.752   4.308   5.562  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -8.155   4.493   5.806  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -6.106   3.642   6.772  1.00  0.65           C  
ATOM    431  H   THR A  27      -6.948   5.966   3.344  1.00  0.38           H  
ATOM    432  HA  THR A  27      -6.127   6.267   6.159  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.624   3.666   4.702  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -8.272   5.144   6.517  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -5.050   3.505   6.589  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -6.570   2.681   6.942  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -6.242   4.266   7.642  1.00  1.16           H  
ATOM    438  N   THR A  28      -3.729   5.767   5.752  1.00  0.28           N  
ATOM    439  CA  THR A  28      -2.311   5.576   5.507  1.00  0.28           C  
ATOM    440  C   THR A  28      -1.772   4.419   6.346  1.00  0.30           C  
ATOM    441  O   THR A  28      -1.898   4.418   7.573  1.00  0.44           O  
ATOM    442  CB  THR A  28      -1.521   6.861   5.825  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -1.964   7.415   7.075  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -1.691   7.894   4.719  1.00  1.13           C  
ATOM    445  H   THR A  28      -4.017   6.127   6.620  1.00  0.34           H  
ATOM    446  HA  THR A  28      -2.178   5.344   4.462  1.00  0.27           H  
ATOM    447  HB  THR A  28      -0.473   6.611   5.904  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -1.227   7.423   7.701  1.00  1.80           H  
ATOM    449 HG21 THR A  28      -1.108   8.773   4.954  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -2.732   8.165   4.636  1.00  1.63           H  
ATOM    451 HG23 THR A  28      -1.352   7.477   3.781  1.00  1.81           H  
ATOM    452  N   THR A  29      -1.184   3.429   5.689  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.666   2.267   6.386  1.00  0.26           C  
ATOM    454  C   THR A  29       0.664   1.815   5.787  1.00  0.20           C  
ATOM    455  O   THR A  29       0.918   2.000   4.595  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.683   1.099   6.355  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -1.179  -0.027   7.086  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -1.989   0.675   4.924  1.00  0.36           C  
ATOM    459  H   THR A  29      -1.094   3.479   4.710  1.00  0.22           H  
ATOM    460  HA  THR A  29      -0.507   2.544   7.417  1.00  0.32           H  
ATOM    461  HB  THR A  29      -2.601   1.433   6.817  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -1.749  -0.796   6.928  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -2.701  -0.137   4.931  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -1.079   0.348   4.443  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -2.403   1.512   4.382  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.516   1.242   6.625  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.778   0.670   6.176  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.667  -0.849   6.104  1.00  0.34           C  
ATOM    469  O   TRP A  30       3.481  -1.583   6.672  1.00  0.59           O  
ATOM    470  CB  TRP A  30       3.920   1.089   7.103  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.309   2.522   6.933  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       3.830   3.593   7.627  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.259   3.036   5.997  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       4.427   4.748   7.179  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.310   4.429   6.177  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       6.071   2.448   5.024  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.148   5.246   5.416  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.900   3.256   4.269  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       6.933   4.643   4.470  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.290   1.204   7.581  1.00  0.35           H  
ATOM    481  HA  TRP A  30       2.976   1.049   5.183  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.619   0.946   8.129  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.789   0.480   6.897  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       3.089   3.528   8.413  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       4.244   5.659   7.526  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       6.058   1.381   4.854  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.186   6.316   5.557  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       7.530   2.818   3.509  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.595   5.237   3.857  1.00  0.71           H  
ATOM    490  N   GLU A  31       1.641  -1.308   5.404  1.00  0.46           N  
ATOM    491  CA  GLU A  31       1.370  -2.727   5.257  1.00  0.52           C  
ATOM    492  C   GLU A  31       0.742  -2.990   3.895  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.267  -2.374   3.540  1.00  0.44           O  
ATOM    494  CB  GLU A  31       0.447  -3.189   6.387  1.00  0.70           C  
ATOM    495  CG  GLU A  31       0.058  -4.657   6.320  1.00  1.25           C  
ATOM    496  CD  GLU A  31      -0.675  -5.112   7.562  1.00  1.99           C  
ATOM    497  OE1 GLU A  31      -1.789  -4.609   7.813  1.00  2.30           O  
ATOM    498  OE2 GLU A  31      -0.144  -5.979   8.292  1.00  2.85           O  
ATOM    499  H   GLU A  31       1.042  -0.667   4.966  1.00  0.69           H  
ATOM    500  HA  GLU A  31       2.307  -3.259   5.323  1.00  0.59           H  
ATOM    501  HB2 GLU A  31       0.944  -3.019   7.328  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -0.457  -2.599   6.356  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -0.580  -4.813   5.463  1.00  1.85           H  
ATOM    504  HG3 GLU A  31       0.955  -5.248   6.211  1.00  1.56           H  
ATOM    505  N   ARG A  32       1.355  -3.882   3.126  1.00  0.42           N  
ATOM    506  CA  ARG A  32       0.864  -4.201   1.792  1.00  0.42           C  
ATOM    507  C   ARG A  32      -0.501  -4.879   1.867  1.00  0.49           C  
ATOM    508  O   ARG A  32      -0.700  -5.818   2.641  1.00  0.71           O  
ATOM    509  CB  ARG A  32       1.871  -5.069   1.026  1.00  0.59           C  
ATOM    510  CG  ARG A  32       2.324  -6.320   1.758  1.00  1.11           C  
ATOM    511  CD  ARG A  32       3.404  -7.039   0.965  1.00  1.05           C  
ATOM    512  NE  ARG A  32       3.924  -8.212   1.664  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       5.222  -8.463   1.830  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       6.134  -7.627   1.350  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       5.603  -9.562   2.467  1.00  3.14           N  
ATOM    516  H   ARG A  32       2.153  -4.346   3.473  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.750  -3.267   1.264  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       1.419  -5.373   0.095  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       2.744  -4.472   0.809  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       2.720  -6.041   2.722  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       1.480  -6.981   1.886  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       2.989  -7.354   0.019  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       4.217  -6.349   0.787  1.00  1.28           H  
ATOM    524  HE  ARG A  32       3.270  -8.850   2.025  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       5.853  -6.805   0.855  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       7.115  -7.811   1.497  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       4.910 -10.203   2.819  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       6.581  -9.759   2.602  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.458  -4.392   1.063  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -2.856  -4.835   1.110  1.00  0.59           C  
ATOM    531  C   PRO A  33      -3.037  -6.295   0.710  1.00  0.83           C  
ATOM    532  O   PRO A  33      -2.736  -6.688  -0.417  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.572  -3.922   0.104  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.625  -2.801  -0.157  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -1.252  -3.369   0.029  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.283  -4.684   2.093  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -3.782  -4.477  -0.799  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.494  -3.564   0.532  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -2.748  -2.445  -1.169  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.798  -2.002   0.547  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.897  -3.813  -0.890  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.570  -2.605   0.373  1.00  0.50           H  
ATOM    543  N   THR A  34      -3.527  -7.087   1.647  1.00  1.14           N  
ATOM    544  CA  THR A  34      -3.843  -8.479   1.399  1.00  1.48           C  
ATOM    545  C   THR A  34      -5.121  -8.835   2.155  1.00  1.62           C  
ATOM    546  O   THR A  34      -5.723  -7.954   2.774  1.00  2.26           O  
ATOM    547  CB  THR A  34      -2.670  -9.406   1.816  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -2.911 -10.753   1.382  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -2.459  -9.386   3.323  1.00  2.17           C  
ATOM    550  H   THR A  34      -3.689  -6.721   2.545  1.00  1.24           H  
ATOM    551  HA  THR A  34      -4.016  -8.598   0.337  1.00  1.51           H  
ATOM    552  HB  THR A  34      -1.769  -9.044   1.342  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -2.682 -10.836   0.440  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -3.373  -9.675   3.817  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -2.179  -8.389   3.633  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -1.672 -10.078   3.584  1.00  2.71           H  
ATOM    557  N   ILE A  35      -5.517 -10.113   2.103  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -6.775 -10.604   2.689  1.00  2.06           C  
ATOM    559  C   ILE A  35      -7.927  -9.611   2.461  1.00  1.71           C  
ATOM    560  O   ILE A  35      -8.482  -9.017   3.391  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -6.636 -10.999   4.197  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -7.958 -11.567   4.736  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -6.170  -9.833   5.062  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -8.435 -12.807   4.004  1.00  5.11           C  
ATOM    565  H   ILE A  35      -4.939 -10.755   1.641  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -7.023 -11.509   2.146  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -5.883 -11.770   4.264  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -7.837 -11.827   5.777  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -8.726 -10.812   4.644  1.00  4.27           H  
ATOM    570 HG21 ILE A  35      -6.892  -9.032   5.003  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -5.212  -9.481   4.706  1.00  3.77           H  
ATOM    572 HG23 ILE A  35      -6.075 -10.158   6.087  1.00  4.38           H  
ATOM    573 HD11 ILE A  35      -7.689 -13.585   4.090  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -8.593 -12.570   2.964  1.00  5.35           H  
ATOM    575 HD13 ILE A  35      -9.362 -13.148   4.443  1.00  5.53           H  
ATOM    576  N   ILE A  36      -8.260  -9.423   1.196  1.00  1.43           N  
ATOM    577  CA  ILE A  36      -9.345  -8.534   0.821  1.00  2.11           C  
ATOM    578  C   ILE A  36     -10.649  -9.306   0.710  1.00  2.74           C  
ATOM    579  O   ILE A  36     -10.655 -10.513   0.450  1.00  3.15           O  
ATOM    580  CB  ILE A  36      -9.053  -7.803  -0.508  1.00  2.85           C  
ATOM    581  CG1 ILE A  36      -8.808  -8.809  -1.639  1.00  3.21           C  
ATOM    582  CG2 ILE A  36      -7.860  -6.876  -0.338  1.00  3.91           C  
ATOM    583  CD1 ILE A  36      -8.562  -8.165  -2.989  1.00  4.05           C  
ATOM    584  H   ILE A  36      -7.763  -9.898   0.495  1.00  1.61           H  
ATOM    585  HA  ILE A  36      -9.445  -7.791   1.597  1.00  2.55           H  
ATOM    586  HB  ILE A  36      -9.914  -7.199  -0.756  1.00  3.14           H  
ATOM    587 HG12 ILE A  36      -7.942  -9.409  -1.397  1.00  3.36           H  
ATOM    588 HG13 ILE A  36      -9.671  -9.452  -1.730  1.00  3.41           H  
ATOM    589 HG21 ILE A  36      -7.687  -6.338  -1.259  1.00  4.35           H  
ATOM    590 HG22 ILE A  36      -6.983  -7.459  -0.092  1.00  4.24           H  
ATOM    591 HG23 ILE A  36      -8.060  -6.175   0.458  1.00  4.34           H  
ATOM    592 HD11 ILE A  36      -8.419  -8.933  -3.736  1.00  4.16           H  
ATOM    593 HD12 ILE A  36      -7.679  -7.544  -2.936  1.00  4.58           H  
ATOM    594 HD13 ILE A  36      -9.413  -7.556  -3.256  1.00  4.46           H  
ATOM    595  N   LEU A  37     -11.750  -8.608   0.913  1.00  3.40           N  
ATOM    596  CA  LEU A  37     -13.056  -9.238   0.930  1.00  4.38           C  
ATOM    597  C   LEU A  37     -13.560  -9.479  -0.484  1.00  5.05           C  
ATOM    598  O   LEU A  37     -14.177  -8.608  -1.101  1.00  5.33           O  
ATOM    599  CB  LEU A  37     -14.050  -8.383   1.718  1.00  5.14           C  
ATOM    600  CG  LEU A  37     -13.681  -8.161   3.186  1.00  5.40           C  
ATOM    601  CD1 LEU A  37     -14.714  -7.277   3.864  1.00  6.01           C  
ATOM    602  CD2 LEU A  37     -13.557  -9.493   3.909  1.00  6.00           C  
ATOM    603  H   LEU A  37     -11.684  -7.633   1.045  1.00  3.50           H  
ATOM    604  HA  LEU A  37     -12.951 -10.193   1.424  1.00  4.45           H  
ATOM    605  HB2 LEU A  37     -14.125  -7.420   1.237  1.00  5.22           H  
ATOM    606  HB3 LEU A  37     -15.015  -8.864   1.681  1.00  5.85           H  
ATOM    607  HG  LEU A  37     -12.727  -7.659   3.241  1.00  5.11           H  
ATOM    608 HD11 LEU A  37     -14.413  -7.088   4.884  1.00  6.41           H  
ATOM    609 HD12 LEU A  37     -15.674  -7.772   3.859  1.00  6.17           H  
ATOM    610 HD13 LEU A  37     -14.790  -6.340   3.332  1.00  6.19           H  
ATOM    611 HD21 LEU A  37     -13.308  -9.319   4.944  1.00  6.10           H  
ATOM    612 HD22 LEU A  37     -12.779 -10.083   3.446  1.00  6.23           H  
ATOM    613 HD23 LEU A  37     -14.496 -10.026   3.849  1.00  6.43           H  
ATOM    614  N   GLU A  38     -13.265 -10.666  -0.985  1.00  5.66           N  
ATOM    615  CA  GLU A  38     -13.746 -11.109  -2.281  1.00  6.61           C  
ATOM    616  C   GLU A  38     -14.321 -12.508  -2.128  1.00  7.68           C  
ATOM    617  O   GLU A  38     -13.531 -13.477  -2.113  1.00  8.43           O  
ATOM    618  CB  GLU A  38     -12.607 -11.118  -3.307  1.00  6.81           C  
ATOM    619  CG  GLU A  38     -12.991 -10.568  -4.677  1.00  7.06           C  
ATOM    620  CD  GLU A  38     -14.232 -11.211  -5.268  1.00  7.21           C  
ATOM    621  OE1 GLU A  38     -14.186 -12.409  -5.614  1.00  7.42           O  
ATOM    622  OE2 GLU A  38     -15.263 -10.513  -5.399  1.00  7.34           O  
ATOM    623  OXT GLU A  38     -15.550 -12.631  -1.969  1.00  7.93           O  
ATOM    624  H   GLU A  38     -12.697 -11.267  -0.463  1.00  5.66           H  
ATOM    625  HA  GLU A  38     -14.525 -10.436  -2.606  1.00  6.67           H  
ATOM    626  HB2 GLU A  38     -11.790 -10.526  -2.923  1.00  6.83           H  
ATOM    627  HB3 GLU A  38     -12.269 -12.135  -3.436  1.00  7.10           H  
ATOM    628  HG2 GLU A  38     -13.171  -9.507  -4.584  1.00  6.92           H  
ATOM    629  HG3 GLU A  38     -12.166 -10.730  -5.355  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.802  -9.894  -1.452  1.00  2.27           N  
ATOM      2  CA  MET A   1      -0.153  -9.624  -2.732  1.00  1.97           C  
ATOM      3  C   MET A   1      -1.079  -8.850  -3.682  1.00  1.69           C  
ATOM      4  O   MET A   1      -0.661  -7.842  -4.263  1.00  1.69           O  
ATOM      5  CB  MET A   1       0.324 -10.923  -3.389  1.00  2.43           C  
ATOM      6  CG  MET A   1       1.580 -11.502  -2.762  1.00  3.07           C  
ATOM      7  SD  MET A   1       3.022 -10.447  -3.003  1.00  4.06           S  
ATOM      8  CE  MET A   1       4.280 -11.398  -2.151  1.00  4.62           C  
ATOM      9  H   MET A   1      -1.446 -10.633  -1.390  1.00  2.41           H  
ATOM     10  HA  MET A   1       0.709  -9.007  -2.528  1.00  2.37           H  
ATOM     11  HB2 MET A   1      -0.460 -11.659  -3.314  1.00  2.76           H  
ATOM     12  HB3 MET A   1       0.526 -10.731  -4.432  1.00  2.75           H  
ATOM     13  HG2 MET A   1       1.414 -11.624  -1.703  1.00  3.30           H  
ATOM     14  HG3 MET A   1       1.777 -12.466  -3.208  1.00  3.38           H  
ATOM     15  HE1 MET A   1       4.000 -11.515  -1.115  1.00  4.72           H  
ATOM     16  HE2 MET A   1       5.226 -10.881  -2.213  1.00  5.02           H  
ATOM     17  HE3 MET A   1       4.370 -12.371  -2.612  1.00  4.86           H  
ATOM     18  N   PRO A   2      -2.340  -9.305  -3.886  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -3.308  -8.573  -4.703  1.00  1.49           C  
ATOM     20  C   PRO A   2      -3.721  -7.266  -4.036  1.00  1.29           C  
ATOM     21  O   PRO A   2      -3.597  -7.112  -2.819  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -4.514  -9.520  -4.807  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -4.014 -10.844  -4.347  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -2.924 -10.551  -3.364  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -2.920  -8.366  -5.690  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -5.311  -9.161  -4.174  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -4.855  -9.566  -5.831  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -4.812 -11.393  -3.870  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -3.622 -11.401  -5.185  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -3.334 -10.402  -2.376  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -2.194 -11.346  -3.357  1.00  2.16           H  
ATOM     32  N   LEU A   3      -4.210  -6.333  -4.829  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -4.638  -5.050  -4.311  1.00  0.96           C  
ATOM     34  C   LEU A   3      -5.972  -4.653  -4.924  1.00  0.76           C  
ATOM     35  O   LEU A   3      -6.106  -4.558  -6.146  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -3.582  -3.956  -4.561  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -3.234  -3.662  -6.025  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -2.664  -2.258  -6.153  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -2.230  -4.675  -6.558  1.00  1.63           C  
ATOM     40  H   LEU A   3      -4.309  -6.520  -5.792  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -4.774  -5.160  -3.245  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -3.937  -3.041  -4.114  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -2.673  -4.250  -4.054  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -4.129  -3.721  -6.626  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -3.373  -1.544  -5.758  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -2.476  -2.040  -7.195  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -1.741  -2.192  -5.598  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -2.010  -4.454  -7.593  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -2.646  -5.669  -6.481  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -1.319  -4.619  -5.979  1.00  2.00           H  
ATOM     51  N   PRO A   4      -6.989  -4.453  -4.083  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -8.288  -3.977  -4.533  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.230  -2.494  -4.889  1.00  0.33           C  
ATOM     54  O   PRO A   4      -7.441  -1.743  -4.310  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -9.198  -4.229  -3.327  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -8.296  -4.243  -2.141  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -6.940  -4.670  -2.628  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -8.640  -4.541  -5.385  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -9.933  -3.441  -3.255  1.00  0.73           H  
ATOM     60  HB3 PRO A   4      -9.697  -5.179  -3.448  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -8.241  -3.261  -1.713  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -8.663  -4.945  -1.410  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -6.170  -4.061  -2.176  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -6.780  -5.706  -2.399  1.00  0.89           H  
ATOM     65  N   PRO A   5      -9.045  -2.061  -5.860  1.00  0.34           N  
ATOM     66  CA  PRO A   5      -9.062  -0.674  -6.330  1.00  0.36           C  
ATOM     67  C   PRO A   5      -9.243   0.320  -5.190  1.00  0.31           C  
ATOM     68  O   PRO A   5     -10.027   0.085  -4.266  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -10.261  -0.620  -7.289  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -11.029  -1.872  -7.036  1.00  0.72           C  
ATOM     71  CD  PRO A   5     -10.023  -2.885  -6.579  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -8.158  -0.433  -6.871  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -10.855   0.256  -7.072  1.00  0.70           H  
ATOM     74  HB3 PRO A   5      -9.908  -0.576  -8.307  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -11.767  -1.702  -6.267  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -11.504  -2.200  -7.949  1.00  1.08           H  
ATOM     77  HD2 PRO A   5     -10.482  -3.606  -5.919  1.00  0.68           H  
ATOM     78  HD3 PRO A   5      -9.565  -3.378  -7.426  1.00  0.67           H  
ATOM     79  N   GLY A   6      -8.534   1.436  -5.274  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -8.558   2.414  -4.205  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.329   2.342  -3.319  1.00  0.21           C  
ATOM     82  O   GLY A   6      -7.196   3.117  -2.375  1.00  0.35           O  
ATOM     83  H   GLY A   6      -7.985   1.602  -6.071  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -8.618   3.401  -4.638  1.00  0.31           H  
ATOM     85  HA3 GLY A   6      -9.435   2.244  -3.600  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.434   1.411  -3.614  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.154   1.341  -2.926  1.00  0.20           C  
ATOM     88  C   TRP A   7      -4.073   2.018  -3.755  1.00  0.27           C  
ATOM     89  O   TRP A   7      -3.833   1.645  -4.903  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -4.749  -0.105  -2.641  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.336  -0.662  -1.380  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.440  -1.448  -1.267  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -4.838  -0.473  -0.053  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -6.659  -1.766   0.052  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -5.689  -1.177   0.815  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -3.751   0.223   0.486  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -5.490  -1.209   2.192  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -3.557   0.192   1.853  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -4.419  -0.519   2.693  1.00  0.43           C  
ATOM    100  H   TRP A   7      -6.640   0.753  -4.311  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.255   1.870  -1.988  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.076  -0.729  -3.459  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -3.675  -0.160  -2.560  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.046  -1.770  -2.099  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -7.390  -2.320   0.389  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.074   0.779  -0.147  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -6.147  -1.754   2.852  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -2.722   0.724   2.288  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -4.228  -0.515   3.755  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.434   3.019  -3.176  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.365   3.729  -3.848  1.00  0.38           C  
ATOM    112  C   GLU A   8      -1.014   3.291  -3.294  1.00  0.26           C  
ATOM    113  O   GLU A   8      -0.739   3.457  -2.109  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.536   5.236  -3.678  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -1.684   6.044  -4.639  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -2.103   5.840  -6.081  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -1.597   4.899  -6.727  1.00  1.71           O  
ATOM    118  OE2 GLU A   8      -2.942   6.619  -6.576  1.00  1.84           O  
ATOM    119  H   GLU A   8      -3.696   3.295  -2.267  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -2.411   3.483  -4.899  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -3.573   5.493  -3.840  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -2.259   5.509  -2.669  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -1.778   7.092  -4.394  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -0.653   5.738  -4.531  1.00  1.84           H  
ATOM    125  N   ARG A   9      -0.191   2.723  -4.157  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.128   2.245  -3.771  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.203   3.141  -4.385  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.453   3.088  -5.593  1.00  0.43           O  
ATOM    129  CB  ARG A   9       1.296   0.793  -4.238  1.00  0.52           C  
ATOM    130  CG  ARG A   9       2.646   0.175  -3.915  1.00  1.10           C  
ATOM    131  CD  ARG A   9       2.749  -1.236  -4.471  1.00  1.64           C  
ATOM    132  NE  ARG A   9       4.041  -1.857  -4.182  1.00  1.91           N  
ATOM    133  CZ  ARG A   9       4.508  -2.932  -4.818  1.00  2.50           C  
ATOM    134  NH1 ARG A   9       3.786  -3.509  -5.774  1.00  2.96           N  
ATOM    135  NH2 ARG A   9       5.693  -3.431  -4.494  1.00  3.20           N  
ATOM    136  H   ARG A   9      -0.475   2.626  -5.095  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.203   2.288  -2.696  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       0.532   0.194  -3.771  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       1.159   0.756  -5.307  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       3.423   0.782  -4.351  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       2.768   0.141  -2.842  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       1.967  -1.840  -4.035  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       2.612  -1.196  -5.542  1.00  2.46           H  
ATOM    144  HE  ARG A   9       4.589  -1.446  -3.475  1.00  2.23           H  
ATOM    145 HH11 ARG A   9       2.881  -3.135  -6.021  1.00  3.02           H  
ATOM    146 HH12 ARG A   9       4.134  -4.323  -6.253  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       6.244  -3.004  -3.767  1.00  3.50           H  
ATOM    148 HH22 ARG A   9       6.057  -4.233  -4.988  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.826   3.971  -3.553  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.819   4.934  -4.027  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.969   5.065  -3.038  1.00  0.49           C  
ATOM    152  O   ARG A  10       4.863   4.647  -1.889  1.00  0.54           O  
ATOM    153  CB  ARG A  10       3.179   6.309  -4.235  1.00  0.67           C  
ATOM    154  CG  ARG A  10       2.189   6.364  -5.386  1.00  0.84           C  
ATOM    155  CD  ARG A  10       1.606   7.755  -5.554  1.00  1.04           C  
ATOM    156  NE  ARG A  10       0.673   7.820  -6.677  1.00  1.37           N  
ATOM    157  CZ  ARG A  10      -0.084   8.877  -6.966  1.00  1.66           C  
ATOM    158  NH1 ARG A  10       0.006   9.988  -6.243  1.00  1.61           N  
ATOM    159  NH2 ARG A  10      -0.926   8.823  -7.991  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.622   3.930  -2.590  1.00  0.37           H  
ATOM    161  HA  ARG A  10       4.206   4.580  -4.969  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.661   6.593  -3.332  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       3.962   7.027  -4.430  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       2.697   6.086  -6.298  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       1.387   5.667  -5.192  1.00  0.81           H  
ATOM    166  HD2 ARG A  10       1.084   8.024  -4.647  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       2.413   8.453  -5.725  1.00  1.38           H  
ATOM    168  HE  ARG A  10       0.606   7.022  -7.251  1.00  1.66           H  
ATOM    169 HH11 ARG A  10       0.655  10.042  -5.480  1.00  1.50           H  
ATOM    170 HH12 ARG A  10      -0.592  10.776  -6.447  1.00  1.92           H  
ATOM    171 HH21 ARG A  10      -0.994   7.985  -8.546  1.00  2.56           H  
ATOM    172 HH22 ARG A  10      -1.497   9.621  -8.226  1.00  2.55           H  
ATOM    173  N   THR A  11       6.063   5.646  -3.501  1.00  0.58           N  
ATOM    174  CA  THR A  11       7.223   5.892  -2.658  1.00  0.65           C  
ATOM    175  C   THR A  11       7.255   7.356  -2.229  1.00  0.76           C  
ATOM    176  O   THR A  11       6.993   8.248  -3.035  1.00  0.87           O  
ATOM    177  CB  THR A  11       8.522   5.533  -3.403  1.00  0.74           C  
ATOM    178  OG1 THR A  11       8.494   6.066  -4.736  1.00  1.33           O  
ATOM    179  CG2 THR A  11       8.706   4.027  -3.463  1.00  1.06           C  
ATOM    180  H   THR A  11       6.092   5.927  -4.442  1.00  0.68           H  
ATOM    181  HA  THR A  11       7.143   5.265  -1.781  1.00  0.70           H  
ATOM    182  HB  THR A  11       9.357   5.962  -2.868  1.00  1.18           H  
ATOM    183  HG1 THR A  11       8.077   6.941  -4.732  1.00  1.84           H  
ATOM    184 HG21 THR A  11       8.803   3.637  -2.461  1.00  1.64           H  
ATOM    185 HG22 THR A  11       9.597   3.794  -4.027  1.00  1.51           H  
ATOM    186 HG23 THR A  11       7.849   3.579  -3.943  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.566   7.603  -0.962  1.00  0.87           N  
ATOM    188  CA  ASP A  12       7.492   8.956  -0.416  1.00  1.12           C  
ATOM    189  C   ASP A  12       8.833   9.684  -0.429  1.00  1.15           C  
ATOM    190  O   ASP A  12       9.128  10.442  -1.350  1.00  1.51           O  
ATOM    191  CB  ASP A  12       6.907   8.961   1.008  1.00  1.38           C  
ATOM    192  CG  ASP A  12       7.568   7.998   1.986  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       8.483   7.261   1.558  1.00  1.94           O  
ATOM    194  OD2 ASP A  12       7.156   7.946   3.163  1.00  2.22           O  
ATOM    195  H   ASP A  12       7.851   6.860  -0.375  1.00  0.84           H  
ATOM    196  HA  ASP A  12       6.815   9.507  -1.054  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       7.027   9.952   1.411  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       5.851   8.727   0.956  1.00  1.83           H  
ATOM    199  N   VAL A  13       9.641   9.443   0.587  1.00  1.33           N  
ATOM    200  CA  VAL A  13      10.863  10.200   0.796  1.00  1.57           C  
ATOM    201  C   VAL A  13      11.961   9.702  -0.116  1.00  1.66           C  
ATOM    202  O   VAL A  13      12.502  10.446  -0.938  1.00  1.86           O  
ATOM    203  CB  VAL A  13      11.345  10.087   2.256  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      12.573  10.956   2.491  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      10.233  10.461   3.220  1.00  2.93           C  
ATOM    206  H   VAL A  13       9.409   8.721   1.218  1.00  1.62           H  
ATOM    207  HA  VAL A  13      10.661  11.239   0.580  1.00  1.59           H  
ATOM    208  HB  VAL A  13      11.621   9.056   2.439  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      13.371  10.635   1.841  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      12.889  10.861   3.520  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      12.330  11.987   2.283  1.00  2.63           H  
ATOM    212 HG21 VAL A  13       9.384   9.812   3.059  1.00  3.42           H  
ATOM    213 HG22 VAL A  13       9.938  11.487   3.050  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      10.583  10.350   4.235  1.00  3.25           H  
ATOM    215  N   GLU A  14      12.270   8.429   0.022  1.00  2.14           N  
ATOM    216  CA  GLU A  14      13.384   7.842  -0.695  1.00  2.74           C  
ATOM    217  C   GLU A  14      13.261   6.329  -0.742  1.00  2.15           C  
ATOM    218  O   GLU A  14      13.872   5.613   0.051  1.00  2.37           O  
ATOM    219  CB  GLU A  14      14.707   8.240  -0.039  1.00  3.62           C  
ATOM    220  CG  GLU A  14      15.924   7.941  -0.895  1.00  4.50           C  
ATOM    221  CD  GLU A  14      15.928   8.734  -2.184  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      15.362   8.254  -3.184  1.00  6.33           O  
ATOM    223  OE2 GLU A  14      16.507   9.839  -2.209  1.00  5.89           O  
ATOM    224  H   GLU A  14      11.718   7.869   0.613  1.00  2.39           H  
ATOM    225  HA  GLU A  14      13.367   8.223  -1.706  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      14.689   9.300   0.165  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      14.810   7.703   0.893  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      16.811   8.187  -0.335  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      15.930   6.888  -1.136  1.00  4.31           H  
ATOM    230  N   GLY A  16      12.433   5.854  -1.650  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.335   4.429  -1.893  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.335   3.733  -0.994  1.00  1.12           C  
ATOM    233  O   GLY A  16      10.863   2.645  -1.319  1.00  1.29           O  
ATOM    234  H   GLY A  16      11.881   6.477  -2.163  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      12.043   4.272  -2.920  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.308   3.985  -1.741  1.00  1.37           H  
ATOM    237  N   LYS A  17      11.007   4.348   0.133  1.00  0.90           N  
ATOM    238  CA  LYS A  17      10.050   3.757   1.057  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.662   3.820   0.443  1.00  0.65           C  
ATOM    240  O   LYS A  17       8.200   4.887   0.044  1.00  0.71           O  
ATOM    241  CB  LYS A  17      10.068   4.469   2.413  1.00  0.97           C  
ATOM    242  CG  LYS A  17      11.467   4.786   2.931  1.00  1.17           C  
ATOM    243  CD  LYS A  17      12.393   3.570   2.927  1.00  1.75           C  
ATOM    244  CE  LYS A  17      12.199   2.663   4.139  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      10.870   1.998   4.163  1.00  2.84           N  
ATOM    246  H   LYS A  17      11.414   5.211   0.345  1.00  0.99           H  
ATOM    247  HA  LYS A  17      10.322   2.718   1.196  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.522   5.397   2.325  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       9.575   3.840   3.140  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      11.900   5.552   2.307  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      11.383   5.156   3.943  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      12.202   2.994   2.035  1.00  2.13           H  
ATOM    253  HD3 LYS A  17      13.416   3.919   2.914  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      12.965   1.902   4.125  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      12.306   3.259   5.033  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17      10.141   2.659   4.502  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17      10.898   1.171   4.801  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      10.609   1.670   3.210  1.00  3.40           H  
ATOM    259  N   VAL A  18       8.014   2.678   0.343  1.00  0.61           N  
ATOM    260  CA  VAL A  18       6.723   2.602  -0.311  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.585   2.597   0.707  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.461   1.679   1.524  1.00  0.45           O  
ATOM    263  CB  VAL A  18       6.633   1.365  -1.241  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       7.009   0.088  -0.502  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       5.245   1.247  -1.852  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.408   1.866   0.729  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.622   3.486  -0.924  1.00  0.45           H  
ATOM    268  HB  VAL A  18       7.340   1.501  -2.046  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       8.024   0.168  -0.140  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       6.931  -0.755  -1.173  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       6.341  -0.053   0.333  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       4.511   1.147  -1.066  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       5.205   0.377  -2.491  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       5.030   2.131  -2.434  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.776   3.643   0.671  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.627   3.742   1.548  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.382   3.276   0.811  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.297   3.379  -0.418  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.442   5.176   2.066  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.061   6.189   1.004  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       4.031   6.879   0.293  1.00  0.53           C  
ATOM    282  CD2 TYR A  19       1.726   6.455   0.720  1.00  0.47           C  
ATOM    283  CE1 TYR A  19       3.685   7.809  -0.670  1.00  0.66           C  
ATOM    284  CE2 TYR A  19       1.372   7.380  -0.242  1.00  0.58           C  
ATOM    285  CZ  TYR A  19       2.355   8.054  -0.935  1.00  0.67           C  
ATOM    286  OH  TYR A  19       2.005   8.980  -1.894  1.00  0.81           O  
ATOM    287  H   TYR A  19       4.948   4.357   0.020  1.00  0.32           H  
ATOM    288  HA  TYR A  19       3.797   3.083   2.388  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.664   5.178   2.814  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.366   5.506   2.518  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       5.073   6.682   0.502  1.00  0.55           H  
ATOM    292  HD2 TYR A  19       0.957   5.922   1.265  1.00  0.49           H  
ATOM    293  HE1 TYR A  19       4.456   8.336  -1.211  1.00  0.79           H  
ATOM    294  HE2 TYR A  19       0.330   7.569  -0.450  1.00  0.64           H  
ATOM    295  HH  TYR A  19       1.244   9.496  -1.573  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.428   2.756   1.555  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.200   2.266   0.966  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.963   3.117   1.435  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.258   3.194   2.631  1.00  0.19           O  
ATOM    300  CB  TYR A  20      -0.000   0.790   1.323  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.162  -0.071   0.889  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       2.281  -0.225   1.696  1.00  0.37           C  
ATOM    303  CD2 TYR A  20       1.121  -0.759  -0.316  1.00  0.33           C  
ATOM    304  CE1 TYR A  20       3.332  -1.034   1.307  1.00  0.43           C  
ATOM    305  CE2 TYR A  20       2.163  -1.573  -0.711  1.00  0.39           C  
ATOM    306  CZ  TYR A  20       3.337  -1.598   0.076  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.306  -2.521  -0.283  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.548   2.699   2.531  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.287   2.359  -0.107  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.108   0.693   2.393  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.891   0.421   0.836  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       2.330   0.306   2.635  1.00  0.48           H  
ATOM    313  HD2 TYR A  20       0.256  -0.647  -0.952  1.00  0.43           H  
ATOM    314  HE1 TYR A  20       4.195  -1.144   1.949  1.00  0.57           H  
ATOM    315  HE2 TYR A  20       2.106  -2.103  -1.653  1.00  0.51           H  
ATOM    316  HH  TYR A  20       4.332  -2.565  -1.249  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.608   3.767   0.487  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.663   4.709   0.790  1.00  0.22           C  
ATOM    319  C   PHE A  21      -4.007   4.187   0.312  1.00  0.20           C  
ATOM    320  O   PHE A  21      -4.285   4.153  -0.885  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -2.343   6.064   0.145  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -3.434   7.095   0.270  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -4.088   7.274   1.477  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -3.808   7.877  -0.812  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -5.091   8.217   1.607  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -4.809   8.822  -0.689  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -5.436   9.012   0.481  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.361   3.608  -0.453  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.700   4.832   1.862  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -1.456   6.467   0.607  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -2.152   5.909  -0.907  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -3.803   6.671   2.327  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -3.305   7.748  -1.760  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -5.591   8.345   2.555  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -5.092   9.425  -1.540  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -6.215   9.757   0.562  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.827   3.758   1.253  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -6.192   3.373   0.948  1.00  0.31           C  
ATOM    339  C   ASN A  22      -7.016   4.639   0.783  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.482   5.221   1.763  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -6.766   2.488   2.061  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -8.142   1.926   1.735  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -8.936   2.542   1.022  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.436   0.747   2.263  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.507   3.708   2.183  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -6.189   2.826   0.016  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -6.095   1.660   2.229  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -6.843   3.071   2.967  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -7.760   0.308   2.824  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.323   0.359   2.074  1.00  0.84           H  
ATOM    351  N   VAL A  23      -7.166   5.066  -0.461  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -7.830   6.323  -0.781  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.291   6.290  -0.346  1.00  0.34           C  
ATOM    354  O   VAL A  23      -9.846   7.300   0.077  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -7.767   6.621  -2.298  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.210   8.047  -2.588  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.370   6.365  -2.847  1.00  0.35           C  
ATOM    358  H   VAL A  23      -6.825   4.509  -1.199  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.321   7.118  -0.254  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.451   5.952  -2.799  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -8.110   8.247  -3.644  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -7.595   8.736  -2.030  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -9.244   8.167  -2.294  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -6.111   5.328  -2.699  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -5.659   6.992  -2.329  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -6.351   6.594  -3.901  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.885   5.104  -0.413  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -11.312   4.932  -0.155  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.674   5.290   1.285  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.754   5.818   1.546  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.724   3.492  -0.454  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -11.361   3.049  -1.861  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -11.650   1.577  -2.085  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -13.080   1.286  -2.166  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -13.600   0.354  -2.964  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -12.809  -0.354  -3.766  1.00  1.96           N  
ATOM    377  NH2 ARG A  24     -14.908   0.129  -2.968  1.00  3.29           N  
ATOM    378  H   ARG A  24      -9.345   4.317  -0.635  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.849   5.592  -0.821  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -11.232   2.835   0.249  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.792   3.404  -0.334  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -11.937   3.628  -2.569  1.00  0.80           H  
ATOM    383  HG3 ARG A  24     -10.308   3.229  -2.023  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -11.182   1.270  -3.009  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -11.224   1.015  -1.267  1.00  1.28           H  
ATOM    386  HE  ARG A  24     -13.687   1.812  -1.584  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -11.815  -0.189  -3.775  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -13.205  -1.062  -4.369  1.00  2.42           H  
ATOM    389 HH21 ARG A  24     -15.512   0.660  -2.370  1.00  3.79           H  
ATOM    390 HH22 ARG A  24     -15.296  -0.576  -3.569  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.777   4.998   2.217  1.00  0.30           N  
ATOM    392  CA  THR A  25     -11.034   5.308   3.615  1.00  0.32           C  
ATOM    393  C   THR A  25     -10.072   6.373   4.141  1.00  0.28           C  
ATOM    394  O   THR A  25     -10.120   6.746   5.315  1.00  0.33           O  
ATOM    395  CB  THR A  25     -10.959   4.047   4.506  1.00  0.44           C  
ATOM    396  OG1 THR A  25     -11.370   4.364   5.841  1.00  1.33           O  
ATOM    397  CG2 THR A  25      -9.550   3.471   4.534  1.00  1.14           C  
ATOM    398  H   THR A  25      -9.937   4.558   1.962  1.00  0.35           H  
ATOM    399  HA  THR A  25     -12.039   5.698   3.679  1.00  0.40           H  
ATOM    400  HB  THR A  25     -11.629   3.298   4.102  1.00  1.12           H  
ATOM    401  HG1 THR A  25     -10.946   5.188   6.117  1.00  1.82           H  
ATOM    402 HG21 THR A  25      -9.249   3.207   3.532  1.00  1.63           H  
ATOM    403 HG22 THR A  25      -9.533   2.590   5.160  1.00  1.72           H  
ATOM    404 HG23 THR A  25      -8.870   4.208   4.932  1.00  1.74           H  
ATOM    405  N   LEU A  26      -9.211   6.859   3.246  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -8.209   7.876   3.573  1.00  0.33           C  
ATOM    407  C   LEU A  26      -7.272   7.386   4.680  1.00  0.36           C  
ATOM    408  O   LEU A  26      -7.320   7.869   5.807  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -8.893   9.188   3.989  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -7.951  10.363   4.257  1.00  1.05           C  
ATOM    411  CD1 LEU A  26      -7.304  10.841   2.968  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -8.703  11.497   4.930  1.00  1.84           C  
ATOM    413  H   LEU A  26      -9.252   6.523   2.329  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -7.624   8.055   2.683  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -9.579   9.477   3.205  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -9.460   9.001   4.889  1.00  1.03           H  
ATOM    417  HG  LEU A  26      -7.166  10.039   4.923  1.00  1.80           H  
ATOM    418 HD11 LEU A  26      -8.071  11.147   2.273  1.00  2.10           H  
ATOM    419 HD12 LEU A  26      -6.724  10.036   2.536  1.00  2.05           H  
ATOM    420 HD13 LEU A  26      -6.655  11.677   3.181  1.00  2.17           H  
ATOM    421 HD21 LEU A  26      -9.105  11.153   5.872  1.00  2.27           H  
ATOM    422 HD22 LEU A  26      -9.510  11.823   4.292  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -8.027  12.322   5.105  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.430   6.414   4.367  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.486   5.889   5.346  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.146   5.552   4.696  1.00  0.28           C  
ATOM    427  O   THR A  27      -4.094   4.828   3.703  1.00  0.28           O  
ATOM    428  CB  THR A  27      -6.047   4.634   6.050  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -7.267   4.960   6.732  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -5.048   4.066   7.050  1.00  0.65           C  
ATOM    431  H   THR A  27      -6.442   6.037   3.462  1.00  0.38           H  
ATOM    432  HA  THR A  27      -5.326   6.652   6.094  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.253   3.881   5.303  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -7.453   5.903   6.624  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -4.794   4.825   7.772  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -4.156   3.753   6.527  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -5.484   3.216   7.555  1.00  1.16           H  
ATOM    438  N   THR A  28      -3.072   6.089   5.262  1.00  0.28           N  
ATOM    439  CA  THR A  28      -1.722   5.814   4.790  1.00  0.28           C  
ATOM    440  C   THR A  28      -0.986   4.919   5.779  1.00  0.30           C  
ATOM    441  O   THR A  28      -0.695   5.325   6.903  1.00  0.44           O  
ATOM    442  CB  THR A  28      -0.924   7.119   4.581  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -1.253   8.065   5.609  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -1.208   7.722   3.215  1.00  1.13           C  
ATOM    445  H   THR A  28      -3.191   6.691   6.035  1.00  0.34           H  
ATOM    446  HA  THR A  28      -1.797   5.301   3.841  1.00  0.27           H  
ATOM    447  HB  THR A  28       0.133   6.890   4.643  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -1.487   7.590   6.417  1.00  1.80           H  
ATOM    449 HG21 THR A  28      -2.265   7.918   3.121  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -0.901   7.028   2.446  1.00  1.63           H  
ATOM    451 HG23 THR A  28      -0.659   8.644   3.107  1.00  1.81           H  
ATOM    452  N   THR A  29      -0.699   3.701   5.356  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.045   2.727   6.211  1.00  0.26           C  
ATOM    454  C   THR A  29       1.123   2.080   5.473  1.00  0.20           C  
ATOM    455  O   THR A  29       1.299   2.282   4.270  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.051   1.642   6.669  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -0.419   0.711   7.559  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -1.636   0.895   5.478  1.00  0.36           C  
ATOM    459  H   THR A  29      -0.929   3.444   4.434  1.00  0.22           H  
ATOM    460  HA  THR A  29       0.329   3.241   7.085  1.00  0.32           H  
ATOM    461  HB  THR A  29      -1.858   2.131   7.194  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -1.094   0.278   8.105  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -2.127   1.595   4.819  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -2.355   0.169   5.827  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -0.846   0.389   4.942  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.931   1.323   6.206  1.00  0.25           N  
ATOM    467  CA  TRP A  30       3.048   0.597   5.621  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.647  -0.852   5.396  1.00  0.34           C  
ATOM    469  O   TRP A  30       3.450  -1.683   4.968  1.00  0.59           O  
ATOM    470  CB  TRP A  30       4.278   0.676   6.528  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.724   2.083   6.792  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       4.605   2.777   7.962  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.350   2.972   5.858  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       5.124   4.040   7.815  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.586   4.185   6.532  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       5.734   2.855   4.520  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.189   5.275   5.909  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.333   3.936   3.904  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       6.556   5.132   4.598  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.759   1.239   7.170  1.00  0.35           H  
ATOM    481  HA  TRP A  30       3.278   1.048   4.668  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       4.051   0.214   7.478  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       5.098   0.147   6.064  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       4.166   2.376   8.866  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       5.158   4.730   8.521  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.568   1.940   3.970  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.368   6.202   6.433  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       6.636   3.865   2.867  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.026   5.953   4.077  1.00  0.71           H  
ATOM    490  N   GLU A  31       1.393  -1.140   5.700  1.00  0.46           N  
ATOM    491  CA  GLU A  31       0.829  -2.450   5.483  1.00  0.52           C  
ATOM    492  C   GLU A  31       0.346  -2.587   4.049  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.403  -1.742   3.554  1.00  0.44           O  
ATOM    494  CB  GLU A  31      -0.338  -2.665   6.439  1.00  0.70           C  
ATOM    495  CG  GLU A  31       0.068  -2.715   7.899  1.00  1.25           C  
ATOM    496  CD  GLU A  31       1.023  -3.850   8.195  1.00  1.99           C  
ATOM    497  OE1 GLU A  31       0.566  -5.009   8.279  1.00  2.30           O  
ATOM    498  OE2 GLU A  31       2.233  -3.592   8.353  1.00  2.85           O  
ATOM    499  H   GLU A  31       0.823  -0.447   6.087  1.00  0.69           H  
ATOM    500  HA  GLU A  31       1.594  -3.186   5.679  1.00  0.59           H  
ATOM    501  HB2 GLU A  31      -1.042  -1.859   6.312  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -0.820  -3.590   6.188  1.00  0.92           H  
ATOM    503  HG2 GLU A  31       0.548  -1.784   8.157  1.00  1.85           H  
ATOM    504  HG3 GLU A  31      -0.817  -2.843   8.503  1.00  1.56           H  
ATOM    505  N   ARG A  32       0.797  -3.638   3.381  1.00  0.42           N  
ATOM    506  CA  ARG A  32       0.323  -3.957   2.042  1.00  0.42           C  
ATOM    507  C   ARG A  32      -1.185  -4.199   2.057  1.00  0.49           C  
ATOM    508  O   ARG A  32      -1.749  -4.536   3.105  1.00  0.71           O  
ATOM    509  CB  ARG A  32       1.054  -5.191   1.507  1.00  0.59           C  
ATOM    510  CG  ARG A  32       2.517  -4.943   1.192  1.00  1.11           C  
ATOM    511  CD  ARG A  32       3.200  -6.207   0.697  1.00  1.05           C  
ATOM    512  NE  ARG A  32       4.559  -5.946   0.225  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       5.519  -6.868   0.160  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       5.298  -8.099   0.617  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       6.712  -6.553  -0.334  1.00  3.14           N  
ATOM    516  H   ARG A  32       1.475  -4.215   3.801  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.539  -3.115   1.403  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       0.995  -5.976   2.245  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       0.563  -5.524   0.603  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       2.585  -4.186   0.426  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       3.014  -4.600   2.087  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       3.243  -6.921   1.508  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       2.619  -6.622  -0.114  1.00  1.28           H  
ATOM    524  HE  ARG A  32       4.759  -5.035  -0.081  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       4.405  -8.340   1.020  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       6.026  -8.797   0.565  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       6.895  -5.613  -0.660  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       7.438  -7.248  -0.395  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.854  -4.000   0.902  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -3.303  -4.190   0.765  1.00  0.59           C  
ATOM    531  C   PRO A  33      -3.811  -5.453   1.452  1.00  0.83           C  
ATOM    532  O   PRO A  33      -3.605  -6.575   0.977  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.494  -4.279  -0.745  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.431  -3.393  -1.290  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -1.247  -3.554  -0.370  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.847  -3.338   1.145  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -3.364  -5.302  -1.070  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.478  -3.929  -1.012  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -2.174  -3.702  -2.292  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.768  -2.366  -1.287  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.569  -4.301  -0.755  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -0.738  -2.610  -0.242  1.00  0.50           H  
ATOM    543  N   THR A  34      -4.457  -5.253   2.583  1.00  1.14           N  
ATOM    544  CA  THR A  34      -5.010  -6.341   3.359  1.00  1.48           C  
ATOM    545  C   THR A  34      -6.527  -6.260   3.360  1.00  1.62           C  
ATOM    546  O   THR A  34      -7.087  -5.161   3.326  1.00  2.26           O  
ATOM    547  CB  THR A  34      -4.478  -6.302   4.800  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -4.139  -4.950   5.150  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -3.259  -7.200   4.953  1.00  2.17           C  
ATOM    550  H   THR A  34      -4.569  -4.338   2.910  1.00  1.24           H  
ATOM    551  HA  THR A  34      -4.703  -7.271   2.903  1.00  1.51           H  
ATOM    552  HB  THR A  34      -5.254  -6.657   5.463  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -3.389  -4.663   4.612  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -2.477  -6.864   4.289  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -3.527  -8.218   4.709  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -2.907  -7.158   5.974  1.00  2.71           H  
ATOM    557  N   ILE A  35      -7.179  -7.419   3.405  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -8.632  -7.506   3.281  1.00  2.06           C  
ATOM    559  C   ILE A  35      -9.040  -7.139   1.856  1.00  1.71           C  
ATOM    560  O   ILE A  35      -9.422  -6.003   1.568  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -9.375  -6.600   4.301  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -8.914  -6.908   5.732  1.00  4.16           C  
ATOM    563  CG2 ILE A  35     -10.884  -6.776   4.181  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -9.137  -8.348   6.156  1.00  5.11           C  
ATOM    565  H   ILE A  35      -6.659  -8.249   3.513  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -8.914  -8.533   3.467  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -9.140  -5.572   4.069  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -7.859  -6.699   5.816  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -9.455  -6.272   6.419  1.00  4.27           H  
ATOM    570 HG21 ILE A  35     -11.142  -7.809   4.371  1.00  4.31           H  
ATOM    571 HG22 ILE A  35     -11.200  -6.504   3.184  1.00  3.77           H  
ATOM    572 HG23 ILE A  35     -11.379  -6.142   4.902  1.00  4.38           H  
ATOM    573 HD11 ILE A  35      -8.787  -8.486   7.169  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -8.591  -9.006   5.496  1.00  5.35           H  
ATOM    575 HD13 ILE A  35     -10.190  -8.580   6.107  1.00  5.53           H  
ATOM    576  N   ILE A  36      -8.924  -8.106   0.960  1.00  1.43           N  
ATOM    577  CA  ILE A  36      -9.201  -7.876  -0.446  1.00  2.11           C  
ATOM    578  C   ILE A  36     -10.702  -7.930  -0.695  1.00  2.74           C  
ATOM    579  O   ILE A  36     -11.356  -8.926  -0.387  1.00  3.15           O  
ATOM    580  CB  ILE A  36      -8.497  -8.920  -1.340  1.00  2.85           C  
ATOM    581  CG1 ILE A  36      -7.028  -9.083  -0.929  1.00  3.21           C  
ATOM    582  CG2 ILE A  36      -8.597  -8.517  -2.804  1.00  3.91           C  
ATOM    583  CD1 ILE A  36      -6.219  -7.809  -1.013  1.00  4.05           C  
ATOM    584  H   ILE A  36      -8.662  -9.003   1.257  1.00  1.61           H  
ATOM    585  HA  ILE A  36      -8.833  -6.894  -0.707  1.00  2.55           H  
ATOM    586  HB  ILE A  36      -9.004  -9.864  -1.218  1.00  3.14           H  
ATOM    587 HG12 ILE A  36      -6.985  -9.434   0.092  1.00  3.36           H  
ATOM    588 HG13 ILE A  36      -6.562  -9.814  -1.573  1.00  3.41           H  
ATOM    589 HG21 ILE A  36      -8.094  -7.575  -2.953  1.00  4.35           H  
ATOM    590 HG22 ILE A  36      -9.636  -8.418  -3.080  1.00  4.24           H  
ATOM    591 HG23 ILE A  36      -8.134  -9.275  -3.419  1.00  4.34           H  
ATOM    592 HD11 ILE A  36      -6.225  -7.443  -2.029  1.00  4.16           H  
ATOM    593 HD12 ILE A  36      -5.202  -8.009  -0.708  1.00  4.58           H  
ATOM    594 HD13 ILE A  36      -6.652  -7.065  -0.361  1.00  4.46           H  
ATOM    595  N   LEU A  37     -11.238  -6.847  -1.237  1.00  3.40           N  
ATOM    596  CA  LEU A  37     -12.670  -6.733  -1.478  1.00  4.38           C  
ATOM    597  C   LEU A  37     -13.117  -7.670  -2.592  1.00  5.05           C  
ATOM    598  O   LEU A  37     -12.413  -7.852  -3.591  1.00  5.33           O  
ATOM    599  CB  LEU A  37     -13.029  -5.291  -1.836  1.00  5.14           C  
ATOM    600  CG  LEU A  37     -12.669  -4.254  -0.768  1.00  5.40           C  
ATOM    601  CD1 LEU A  37     -13.020  -2.856  -1.247  1.00  6.01           C  
ATOM    602  CD2 LEU A  37     -13.384  -4.562   0.539  1.00  6.00           C  
ATOM    603  H   LEU A  37     -10.656  -6.101  -1.482  1.00  3.50           H  
ATOM    604  HA  LEU A  37     -13.181  -7.004  -0.568  1.00  4.45           H  
ATOM    605  HB2 LEU A  37     -12.515  -5.030  -2.751  1.00  5.22           H  
ATOM    606  HB3 LEU A  37     -14.092  -5.240  -2.013  1.00  5.85           H  
ATOM    607  HG  LEU A  37     -11.605  -4.289  -0.586  1.00  5.11           H  
ATOM    608 HD11 LEU A  37     -12.464  -2.632  -2.147  1.00  6.41           H  
ATOM    609 HD12 LEU A  37     -12.769  -2.140  -0.478  1.00  6.17           H  
ATOM    610 HD13 LEU A  37     -14.079  -2.805  -1.456  1.00  6.19           H  
ATOM    611 HD21 LEU A  37     -14.451  -4.545   0.378  1.00  6.10           H  
ATOM    612 HD22 LEU A  37     -13.122  -3.818   1.277  1.00  6.23           H  
ATOM    613 HD23 LEU A  37     -13.088  -5.538   0.893  1.00  6.43           H  
ATOM    614  N   GLU A  38     -14.280  -8.271  -2.410  1.00  5.66           N  
ATOM    615  CA  GLU A  38     -14.849  -9.158  -3.406  1.00  6.61           C  
ATOM    616  C   GLU A  38     -16.229  -8.653  -3.812  1.00  7.68           C  
ATOM    617  O   GLU A  38     -16.391  -8.217  -4.969  1.00  8.43           O  
ATOM    618  CB  GLU A  38     -14.933 -10.591  -2.869  1.00  6.81           C  
ATOM    619  CG  GLU A  38     -15.424 -11.596  -3.896  1.00  7.06           C  
ATOM    620  CD  GLU A  38     -15.449 -13.012  -3.363  1.00  7.21           C  
ATOM    621  OE1 GLU A  38     -16.421 -13.375  -2.668  1.00  7.34           O  
ATOM    622  OE2 GLU A  38     -14.485 -13.766  -3.619  1.00  7.42           O  
ATOM    623  OXT GLU A  38     -17.138  -8.652  -2.959  1.00  7.93           O  
ATOM    624  H   GLU A  38     -14.779  -8.113  -1.578  1.00  5.66           H  
ATOM    625  HA  GLU A  38     -14.202  -9.142  -4.273  1.00  6.67           H  
ATOM    626  HB2 GLU A  38     -13.951 -10.897  -2.535  1.00  6.83           H  
ATOM    627  HB3 GLU A  38     -15.609 -10.610  -2.030  1.00  7.10           H  
ATOM    628  HG2 GLU A  38     -16.426 -11.324  -4.197  1.00  6.92           H  
ATOM    629  HG3 GLU A  38     -14.770 -11.560  -4.757  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.244 -10.012  -1.683  1.00  2.27           N  
ATOM      2  CA  MET A   1      -0.448  -9.682  -2.859  1.00  1.97           C  
ATOM      3  C   MET A   1      -1.179  -8.697  -3.779  1.00  1.69           C  
ATOM      4  O   MET A   1      -0.599  -7.680  -4.162  1.00  1.69           O  
ATOM      5  CB  MET A   1      -0.052 -10.941  -3.637  1.00  2.43           C  
ATOM      6  CG  MET A   1       0.706 -10.632  -4.921  1.00  3.07           C  
ATOM      7  SD  MET A   1       1.272 -12.106  -5.796  1.00  4.06           S  
ATOM      8  CE  MET A   1       2.415 -12.782  -4.592  1.00  4.62           C  
ATOM      9  H   MET A   1      -1.739 -10.862  -1.658  1.00  2.41           H  
ATOM     10  HA  MET A   1       0.454  -9.203  -2.507  1.00  2.37           H  
ATOM     11  HB2 MET A   1       0.574 -11.559  -3.010  1.00  2.76           H  
ATOM     12  HB3 MET A   1      -0.945 -11.488  -3.895  1.00  2.75           H  
ATOM     13  HG2 MET A   1       0.055 -10.074  -5.578  1.00  3.30           H  
ATOM     14  HG3 MET A   1       1.564 -10.024  -4.674  1.00  3.38           H  
ATOM     15  HE1 MET A   1       3.203 -12.069  -4.406  1.00  4.72           H  
ATOM     16  HE2 MET A   1       2.842 -13.699  -4.973  1.00  5.02           H  
ATOM     17  HE3 MET A   1       1.888 -12.986  -3.672  1.00  4.86           H  
ATOM     18  N   PRO A   2      -2.444  -8.977  -4.171  1.00  1.64           N  
ATOM     19  CA  PRO A   2      -3.204  -8.084  -5.048  1.00  1.49           C  
ATOM     20  C   PRO A   2      -3.599  -6.780  -4.363  1.00  1.29           C  
ATOM     21  O   PRO A   2      -3.668  -6.700  -3.136  1.00  1.45           O  
ATOM     22  CB  PRO A   2      -4.465  -8.887  -5.406  1.00  1.78           C  
ATOM     23  CG  PRO A   2      -4.184 -10.286  -4.972  1.00  2.07           C  
ATOM     24  CD  PRO A   2      -3.231 -10.170  -3.820  1.00  1.94           C  
ATOM     25  HA  PRO A   2      -2.654  -7.856  -5.948  1.00  1.54           H  
ATOM     26  HB2 PRO A   2      -5.315  -8.476  -4.878  1.00  1.85           H  
ATOM     27  HB3 PRO A   2      -4.638  -8.832  -6.469  1.00  1.93           H  
ATOM     28  HG2 PRO A   2      -5.101 -10.763  -4.656  1.00  2.31           H  
ATOM     29  HG3 PRO A   2      -3.731 -10.838  -5.780  1.00  2.42           H  
ATOM     30  HD2 PRO A   2      -3.771 -10.024  -2.895  1.00  2.08           H  
ATOM     31  HD3 PRO A   2      -2.602 -11.045  -3.761  1.00  2.16           H  
ATOM     32  N   LEU A   3      -3.857  -5.765  -5.170  1.00  1.09           N  
ATOM     33  CA  LEU A   3      -4.305  -4.478  -4.675  1.00  0.96           C  
ATOM     34  C   LEU A   3      -5.662  -4.171  -5.266  1.00  0.76           C  
ATOM     35  O   LEU A   3      -5.810  -4.116  -6.491  1.00  0.86           O  
ATOM     36  CB  LEU A   3      -3.336  -3.347  -5.053  1.00  1.14           C  
ATOM     37  CG  LEU A   3      -2.014  -3.281  -4.280  1.00  1.32           C  
ATOM     38  CD1 LEU A   3      -1.067  -4.393  -4.696  1.00  1.86           C  
ATOM     39  CD2 LEU A   3      -1.365  -1.922  -4.478  1.00  1.63           C  
ATOM     40  H   LEU A   3      -3.762  -5.893  -6.139  1.00  1.17           H  
ATOM     41  HA  LEU A   3      -4.394  -4.535  -3.600  1.00  1.09           H  
ATOM     42  HB2 LEU A   3      -3.101  -3.443  -6.103  1.00  1.72           H  
ATOM     43  HB3 LEU A   3      -3.851  -2.409  -4.908  1.00  1.60           H  
ATOM     44  HG  LEU A   3      -2.218  -3.400  -3.225  1.00  1.92           H  
ATOM     45 HD11 LEU A   3      -0.874  -4.324  -5.758  1.00  2.18           H  
ATOM     46 HD12 LEU A   3      -1.517  -5.350  -4.475  1.00  2.19           H  
ATOM     47 HD13 LEU A   3      -0.138  -4.297  -4.154  1.00  2.38           H  
ATOM     48 HD21 LEU A   3      -1.186  -1.756  -5.531  1.00  2.09           H  
ATOM     49 HD22 LEU A   3      -0.426  -1.892  -3.945  1.00  2.11           H  
ATOM     50 HD23 LEU A   3      -2.019  -1.152  -4.098  1.00  2.00           H  
ATOM     51  N   PRO A   4      -6.676  -3.988  -4.428  1.00  0.58           N  
ATOM     52  CA  PRO A   4      -7.987  -3.604  -4.894  1.00  0.48           C  
ATOM     53  C   PRO A   4      -8.041  -2.109  -5.174  1.00  0.33           C  
ATOM     54  O   PRO A   4      -7.400  -1.324  -4.474  1.00  0.37           O  
ATOM     55  CB  PRO A   4      -8.917  -3.998  -3.747  1.00  0.54           C  
ATOM     56  CG  PRO A   4      -8.061  -4.181  -2.533  1.00  0.54           C  
ATOM     57  CD  PRO A   4      -6.617  -4.122  -2.965  1.00  0.62           C  
ATOM     58  HA  PRO A   4      -8.257  -4.146  -5.789  1.00  0.59           H  
ATOM     59  HB2 PRO A   4      -9.650  -3.221  -3.595  1.00  0.73           H  
ATOM     60  HB3 PRO A   4      -9.413  -4.914  -4.006  1.00  0.75           H  
ATOM     61  HG2 PRO A   4      -8.269  -3.393  -1.821  1.00  0.68           H  
ATOM     62  HG3 PRO A   4      -8.273  -5.142  -2.087  1.00  0.80           H  
ATOM     63  HD2 PRO A   4      -6.129  -3.264  -2.523  1.00  0.64           H  
ATOM     64  HD3 PRO A   4      -6.105  -5.027  -2.682  1.00  0.89           H  
ATOM     65  N   PRO A   5      -8.763  -1.710  -6.238  1.00  0.34           N  
ATOM     66  CA  PRO A   5      -8.900  -0.312  -6.640  1.00  0.36           C  
ATOM     67  C   PRO A   5      -9.106   0.617  -5.452  1.00  0.31           C  
ATOM     68  O   PRO A   5      -9.950   0.364  -4.586  1.00  0.38           O  
ATOM     69  CB  PRO A   5     -10.134  -0.305  -7.554  1.00  0.53           C  
ATOM     70  CG  PRO A   5     -10.617  -1.721  -7.624  1.00  0.72           C  
ATOM     71  CD  PRO A   5      -9.490  -2.593  -7.149  1.00  0.51           C  
ATOM     72  HA  PRO A   5      -8.037   0.016  -7.200  1.00  0.42           H  
ATOM     73  HB2 PRO A   5     -10.887   0.343  -7.131  1.00  0.70           H  
ATOM     74  HB3 PRO A   5      -9.853   0.059  -8.529  1.00  0.70           H  
ATOM     75  HG2 PRO A   5     -11.476  -1.840  -6.981  1.00  1.10           H  
ATOM     76  HG3 PRO A   5     -10.877  -1.966  -8.642  1.00  1.08           H  
ATOM     77  HD2 PRO A   5      -9.874  -3.458  -6.628  1.00  0.68           H  
ATOM     78  HD3 PRO A   5      -8.865  -2.893  -7.976  1.00  0.67           H  
ATOM     79  N   GLY A   6      -8.348   1.698  -5.433  1.00  0.25           N  
ATOM     80  CA  GLY A   6      -8.354   2.593  -4.297  1.00  0.25           C  
ATOM     81  C   GLY A   6      -7.135   2.409  -3.414  1.00  0.21           C  
ATOM     82  O   GLY A   6      -6.870   3.234  -2.541  1.00  0.35           O  
ATOM     83  H   GLY A   6      -7.760   1.887  -6.202  1.00  0.26           H  
ATOM     84  HA2 GLY A   6      -8.376   3.612  -4.655  1.00  0.31           H  
ATOM     85  HA3 GLY A   6      -9.242   2.409  -3.711  1.00  0.29           H  
ATOM     86  N   TRP A   7      -6.388   1.331  -3.635  1.00  0.18           N  
ATOM     87  CA  TRP A   7      -5.122   1.133  -2.942  1.00  0.20           C  
ATOM     88  C   TRP A   7      -3.957   1.532  -3.828  1.00  0.27           C  
ATOM     89  O   TRP A   7      -3.769   0.982  -4.914  1.00  0.48           O  
ATOM     90  CB  TRP A   7      -4.952  -0.319  -2.501  1.00  0.23           C  
ATOM     91  CG  TRP A   7      -5.757  -0.659  -1.294  1.00  0.21           C  
ATOM     92  CD1 TRP A   7      -6.954  -1.307  -1.266  1.00  0.23           C  
ATOM     93  CD2 TRP A   7      -5.433  -0.344   0.061  1.00  0.26           C  
ATOM     94  NE1 TRP A   7      -7.384  -1.440   0.028  1.00  0.28           N  
ATOM     95  CE2 TRP A   7      -6.472  -0.847   0.863  1.00  0.30           C  
ATOM     96  CE3 TRP A   7      -4.359   0.314   0.675  1.00  0.33           C  
ATOM     97  CZ2 TRP A   7      -6.469  -0.713   2.249  1.00  0.39           C  
ATOM     98  CZ3 TRP A   7      -4.362   0.452   2.048  1.00  0.41           C  
ATOM     99  CH2 TRP A   7      -5.409  -0.061   2.823  1.00  0.43           C  
ATOM    100  H   TRP A   7      -6.698   0.650  -4.274  1.00  0.27           H  
ATOM    101  HA  TRP A   7      -5.123   1.768  -2.065  1.00  0.22           H  
ATOM    102  HB2 TRP A   7      -5.260  -0.971  -3.303  1.00  0.25           H  
ATOM    103  HB3 TRP A   7      -3.912  -0.499  -2.272  1.00  0.33           H  
ATOM    104  HD1 TRP A   7      -7.467  -1.675  -2.145  1.00  0.25           H  
ATOM    105  HE1 TRP A   7      -8.222  -1.883   0.305  1.00  0.33           H  
ATOM    106  HE3 TRP A   7      -3.542   0.717   0.093  1.00  0.35           H  
ATOM    107  HZ2 TRP A   7      -7.268  -1.103   2.863  1.00  0.44           H  
ATOM    108  HZ3 TRP A   7      -3.545   0.961   2.541  1.00  0.48           H  
ATOM    109  HH2 TRP A   7      -5.376   0.083   3.890  1.00  0.52           H  
ATOM    110  N   GLU A   8      -3.177   2.484  -3.354  1.00  0.31           N  
ATOM    111  CA  GLU A   8      -2.037   2.980  -4.097  1.00  0.38           C  
ATOM    112  C   GLU A   8      -0.755   2.822  -3.288  1.00  0.26           C  
ATOM    113  O   GLU A   8      -0.651   3.330  -2.169  1.00  0.33           O  
ATOM    114  CB  GLU A   8      -2.247   4.454  -4.458  1.00  0.60           C  
ATOM    115  CG  GLU A   8      -3.408   4.702  -5.411  1.00  1.16           C  
ATOM    116  CD  GLU A   8      -3.229   4.004  -6.743  1.00  1.30           C  
ATOM    117  OE1 GLU A   8      -2.095   4.002  -7.267  1.00  1.71           O  
ATOM    118  OE2 GLU A   8      -4.224   3.462  -7.277  1.00  1.84           O  
ATOM    119  H   GLU A   8      -3.383   2.880  -2.478  1.00  0.43           H  
ATOM    120  HA  GLU A   8      -1.951   2.402  -5.007  1.00  0.49           H  
ATOM    121  HB2 GLU A   8      -2.437   5.005  -3.549  1.00  1.02           H  
ATOM    122  HB3 GLU A   8      -1.345   4.833  -4.916  1.00  1.23           H  
ATOM    123  HG2 GLU A   8      -4.317   4.339  -4.953  1.00  1.89           H  
ATOM    124  HG3 GLU A   8      -3.493   5.764  -5.585  1.00  1.84           H  
ATOM    125  N   ARG A   9       0.209   2.098  -3.843  1.00  0.33           N  
ATOM    126  CA  ARG A   9       1.530   2.009  -3.237  1.00  0.33           C  
ATOM    127  C   ARG A   9       2.337   3.217  -3.661  1.00  0.34           C  
ATOM    128  O   ARG A   9       2.772   3.306  -4.807  1.00  0.43           O  
ATOM    129  CB  ARG A   9       2.266   0.739  -3.665  1.00  0.52           C  
ATOM    130  CG  ARG A   9       1.603  -0.547  -3.214  1.00  1.10           C  
ATOM    131  CD  ARG A   9       2.444  -1.761  -3.582  1.00  1.64           C  
ATOM    132  NE  ARG A   9       2.597  -1.899  -5.028  1.00  1.91           N  
ATOM    133  CZ  ARG A   9       3.508  -2.676  -5.616  1.00  2.50           C  
ATOM    134  NH1 ARG A   9       4.409  -3.328  -4.889  1.00  2.96           N  
ATOM    135  NH2 ARG A   9       3.537  -2.783  -6.935  1.00  3.20           N  
ATOM    136  H   ARG A   9       0.030   1.628  -4.687  1.00  0.50           H  
ATOM    137  HA  ARG A   9       1.412   2.017  -2.163  1.00  0.32           H  
ATOM    138  HB2 ARG A   9       2.331   0.721  -4.742  1.00  1.22           H  
ATOM    139  HB3 ARG A   9       3.266   0.765  -3.256  1.00  1.18           H  
ATOM    140  HG2 ARG A   9       1.477  -0.520  -2.142  1.00  1.68           H  
ATOM    141  HG3 ARG A   9       0.637  -0.630  -3.691  1.00  1.61           H  
ATOM    142  HD2 ARG A   9       3.420  -1.658  -3.135  1.00  1.92           H  
ATOM    143  HD3 ARG A   9       1.962  -2.648  -3.194  1.00  2.46           H  
ATOM    144  HE  ARG A   9       1.965  -1.389  -5.600  1.00  2.23           H  
ATOM    145 HH11 ARG A   9       4.418  -3.239  -3.889  1.00  3.02           H  
ATOM    146 HH12 ARG A   9       5.090  -3.917  -5.343  1.00  3.59           H  
ATOM    147 HH21 ARG A   9       2.872  -2.276  -7.504  1.00  3.50           H  
ATOM    148 HH22 ARG A   9       4.217  -3.373  -7.379  1.00  3.70           H  
ATOM    149  N   ARG A  10       2.535   4.152  -2.754  1.00  0.38           N  
ATOM    150  CA  ARG A  10       3.186   5.391  -3.118  1.00  0.51           C  
ATOM    151  C   ARG A  10       4.576   5.478  -2.519  1.00  0.49           C  
ATOM    152  O   ARG A  10       4.787   5.179  -1.343  1.00  0.54           O  
ATOM    153  CB  ARG A  10       2.359   6.600  -2.686  1.00  0.67           C  
ATOM    154  CG  ARG A  10       0.906   6.546  -3.133  1.00  0.84           C  
ATOM    155  CD  ARG A  10       0.220   7.893  -2.974  1.00  1.04           C  
ATOM    156  NE  ARG A  10       0.677   8.857  -3.973  1.00  1.37           N  
ATOM    157  CZ  ARG A  10       0.885  10.153  -3.732  1.00  1.66           C  
ATOM    158  NH1 ARG A  10       0.645  10.666  -2.530  1.00  1.61           N  
ATOM    159  NH2 ARG A  10       1.316  10.938  -4.709  1.00  2.27           N  
ATOM    160  H   ARG A  10       2.257   3.998  -1.820  1.00  0.37           H  
ATOM    161  HA  ARG A  10       3.276   5.403  -4.193  1.00  0.61           H  
ATOM    162  HB2 ARG A  10       2.380   6.667  -1.609  1.00  0.65           H  
ATOM    163  HB3 ARG A  10       2.810   7.487  -3.102  1.00  0.78           H  
ATOM    164  HG2 ARG A  10       0.870   6.256  -4.173  1.00  0.94           H  
ATOM    165  HG3 ARG A  10       0.384   5.814  -2.535  1.00  0.81           H  
ATOM    166  HD2 ARG A  10      -0.847   7.757  -3.082  1.00  1.10           H  
ATOM    167  HD3 ARG A  10       0.436   8.279  -1.989  1.00  1.38           H  
ATOM    168  HE  ARG A  10       0.842   8.510  -4.887  1.00  1.66           H  
ATOM    169 HH11 ARG A  10       0.300  10.084  -1.788  1.00  1.50           H  
ATOM    170 HH12 ARG A  10       0.824  11.644  -2.352  1.00  1.92           H  
ATOM    171 HH21 ARG A  10       1.482  10.560  -5.623  1.00  2.56           H  
ATOM    172 HH22 ARG A  10       1.480  11.919  -4.538  1.00  2.55           H  
ATOM    173  N   THR A  11       5.518   5.882  -3.346  1.00  0.58           N  
ATOM    174  CA  THR A  11       6.878   6.096  -2.910  1.00  0.65           C  
ATOM    175  C   THR A  11       7.159   7.588  -2.871  1.00  0.76           C  
ATOM    176  O   THR A  11       7.099   8.268  -3.898  1.00  0.87           O  
ATOM    177  CB  THR A  11       7.882   5.402  -3.855  1.00  0.74           C  
ATOM    178  OG1 THR A  11       7.619   5.768  -5.218  1.00  1.33           O  
ATOM    179  CG2 THR A  11       7.803   3.892  -3.718  1.00  1.06           C  
ATOM    180  H   THR A  11       5.281   6.057  -4.285  1.00  0.68           H  
ATOM    181  HA  THR A  11       6.989   5.683  -1.919  1.00  0.70           H  
ATOM    182  HB  THR A  11       8.879   5.722  -3.592  1.00  1.18           H  
ATOM    183  HG1 THR A  11       6.687   5.595  -5.425  1.00  1.84           H  
ATOM    184 HG21 THR A  11       8.014   3.612  -2.697  1.00  1.64           H  
ATOM    185 HG22 THR A  11       8.528   3.433  -4.375  1.00  1.51           H  
ATOM    186 HG23 THR A  11       6.812   3.558  -3.986  1.00  1.60           H  
ATOM    187  N   ASP A  12       7.449   8.105  -1.689  1.00  0.87           N  
ATOM    188  CA  ASP A  12       7.662   9.537  -1.541  1.00  1.12           C  
ATOM    189  C   ASP A  12       9.146   9.863  -1.500  1.00  1.15           C  
ATOM    190  O   ASP A  12       9.726  10.266  -2.508  1.00  1.51           O  
ATOM    191  CB  ASP A  12       6.968  10.069  -0.287  1.00  1.38           C  
ATOM    192  CG  ASP A  12       6.928  11.583  -0.260  1.00  1.60           C  
ATOM    193  OD1 ASP A  12       6.091  12.166  -0.978  1.00  2.22           O  
ATOM    194  OD2 ASP A  12       7.730  12.196   0.479  1.00  1.94           O  
ATOM    195  H   ASP A  12       7.513   7.519  -0.904  1.00  0.84           H  
ATOM    196  HA  ASP A  12       7.231  10.019  -2.406  1.00  1.25           H  
ATOM    197  HB2 ASP A  12       5.956   9.700  -0.261  1.00  1.95           H  
ATOM    198  HB3 ASP A  12       7.498   9.726   0.589  1.00  1.83           H  
ATOM    199  N   VAL A  13       9.769   9.653  -0.345  1.00  1.33           N  
ATOM    200  CA  VAL A  13      11.176   9.993  -0.160  1.00  1.57           C  
ATOM    201  C   VAL A  13      12.093   8.903  -0.732  1.00  1.66           C  
ATOM    202  O   VAL A  13      12.979   8.390  -0.048  1.00  1.86           O  
ATOM    203  CB  VAL A  13      11.507  10.229   1.332  1.00  2.25           C  
ATOM    204  CG1 VAL A  13      12.855  10.913   1.491  1.00  2.62           C  
ATOM    205  CG2 VAL A  13      10.418  11.046   2.004  1.00  2.93           C  
ATOM    206  H   VAL A  13       9.269   9.271   0.404  1.00  1.62           H  
ATOM    207  HA  VAL A  13      11.362  10.915  -0.693  1.00  1.59           H  
ATOM    208  HB  VAL A  13      11.557   9.268   1.822  1.00  2.68           H  
ATOM    209 HG11 VAL A  13      13.622  10.307   1.034  1.00  3.00           H  
ATOM    210 HG12 VAL A  13      13.073  11.037   2.541  1.00  3.18           H  
ATOM    211 HG13 VAL A  13      12.828  11.882   1.013  1.00  2.63           H  
ATOM    212 HG21 VAL A  13      10.661  11.177   3.048  1.00  3.42           H  
ATOM    213 HG22 VAL A  13       9.473  10.531   1.915  1.00  3.26           H  
ATOM    214 HG23 VAL A  13      10.347  12.014   1.528  1.00  3.25           H  
ATOM    215  N   GLU A  14      11.820   8.536  -1.982  1.00  2.14           N  
ATOM    216  CA  GLU A  14      12.646   7.607  -2.757  1.00  2.74           C  
ATOM    217  C   GLU A  14      13.016   6.350  -1.971  1.00  2.15           C  
ATOM    218  O   GLU A  14      14.194   6.058  -1.761  1.00  2.37           O  
ATOM    219  CB  GLU A  14      13.905   8.315  -3.253  1.00  3.62           C  
ATOM    220  CG  GLU A  14      13.603   9.567  -4.058  1.00  4.50           C  
ATOM    221  CD  GLU A  14      14.837  10.188  -4.674  1.00  5.58           C  
ATOM    222  OE1 GLU A  14      15.552  10.926  -3.961  1.00  5.89           O  
ATOM    223  OE2 GLU A  14      15.096   9.949  -5.870  1.00  6.33           O  
ATOM    224  H   GLU A  14      11.024   8.921  -2.412  1.00  2.39           H  
ATOM    225  HA  GLU A  14      12.066   7.307  -3.616  1.00  3.33           H  
ATOM    226  HB2 GLU A  14      14.511   8.593  -2.403  1.00  3.56           H  
ATOM    227  HB3 GLU A  14      14.465   7.637  -3.880  1.00  4.06           H  
ATOM    228  HG2 GLU A  14      12.916   9.310  -4.852  1.00  4.88           H  
ATOM    229  HG3 GLU A  14      13.138  10.292  -3.406  1.00  4.31           H  
ATOM    230  N   GLY A  16      12.012   5.602  -1.545  1.00  1.65           N  
ATOM    231  CA  GLY A  16      12.270   4.375  -0.818  1.00  1.40           C  
ATOM    232  C   GLY A  16      11.169   4.044   0.161  1.00  1.12           C  
ATOM    233  O   GLY A  16      10.814   2.880   0.336  1.00  1.29           O  
ATOM    234  H   GLY A  16      11.093   5.881  -1.731  1.00  1.74           H  
ATOM    235  HA2 GLY A  16      12.368   3.562  -1.525  1.00  1.74           H  
ATOM    236  HA3 GLY A  16      13.200   4.480  -0.278  1.00  1.37           H  
ATOM    237  N   LYS A  17      10.628   5.066   0.806  1.00  0.90           N  
ATOM    238  CA  LYS A  17       9.539   4.875   1.749  1.00  0.80           C  
ATOM    239  C   LYS A  17       8.250   4.590   0.992  1.00  0.65           C  
ATOM    240  O   LYS A  17       7.632   5.502   0.439  1.00  0.71           O  
ATOM    241  CB  LYS A  17       9.360   6.107   2.651  1.00  0.97           C  
ATOM    242  CG  LYS A  17      10.569   6.436   3.523  1.00  1.17           C  
ATOM    243  CD  LYS A  17      11.695   7.071   2.722  1.00  1.75           C  
ATOM    244  CE  LYS A  17      12.910   7.371   3.584  1.00  2.16           C  
ATOM    245  NZ  LYS A  17      13.504   6.138   4.163  1.00  2.84           N  
ATOM    246  H   LYS A  17      10.974   5.968   0.650  1.00  0.99           H  
ATOM    247  HA  LYS A  17       9.778   4.021   2.365  1.00  0.92           H  
ATOM    248  HB2 LYS A  17       9.155   6.961   2.027  1.00  1.02           H  
ATOM    249  HB3 LYS A  17       8.515   5.938   3.300  1.00  1.09           H  
ATOM    250  HG2 LYS A  17      10.264   7.124   4.297  1.00  1.69           H  
ATOM    251  HG3 LYS A  17      10.933   5.524   3.974  1.00  1.34           H  
ATOM    252  HD2 LYS A  17      11.989   6.395   1.933  1.00  2.13           H  
ATOM    253  HD3 LYS A  17      11.338   7.996   2.291  1.00  2.43           H  
ATOM    254  HE2 LYS A  17      13.654   7.862   2.974  1.00  2.68           H  
ATOM    255  HE3 LYS A  17      12.613   8.028   4.384  1.00  2.31           H  
ATOM    256  HZ1 LYS A  17      13.490   5.368   3.463  1.00  3.14           H  
ATOM    257  HZ2 LYS A  17      12.965   5.836   5.005  1.00  3.14           H  
ATOM    258  HZ3 LYS A  17      14.495   6.316   4.446  1.00  3.40           H  
ATOM    259  N   VAL A  18       7.875   3.320   0.946  1.00  0.61           N  
ATOM    260  CA  VAL A  18       6.676   2.901   0.243  1.00  0.49           C  
ATOM    261  C   VAL A  18       5.522   2.759   1.223  1.00  0.38           C  
ATOM    262  O   VAL A  18       5.411   1.747   1.917  1.00  0.45           O  
ATOM    263  CB  VAL A  18       6.875   1.544  -0.474  1.00  0.65           C  
ATOM    264  CG1 VAL A  18       5.714   1.253  -1.413  1.00  1.13           C  
ATOM    265  CG2 VAL A  18       8.200   1.505  -1.223  1.00  1.37           C  
ATOM    266  H   VAL A  18       8.418   2.643   1.406  1.00  0.74           H  
ATOM    267  HA  VAL A  18       6.431   3.651  -0.496  1.00  0.45           H  
ATOM    268  HB  VAL A  18       6.893   0.770   0.279  1.00  1.38           H  
ATOM    269 HG11 VAL A  18       5.668   2.017  -2.174  1.00  1.91           H  
ATOM    270 HG12 VAL A  18       4.791   1.245  -0.853  1.00  1.55           H  
ATOM    271 HG13 VAL A  18       5.862   0.289  -1.877  1.00  1.60           H  
ATOM    272 HG21 VAL A  18       8.324   0.538  -1.685  1.00  1.81           H  
ATOM    273 HG22 VAL A  18       9.011   1.680  -0.531  1.00  1.95           H  
ATOM    274 HG23 VAL A  18       8.204   2.272  -1.982  1.00  1.96           H  
ATOM    275  N   TYR A  19       4.678   3.773   1.293  1.00  0.29           N  
ATOM    276  CA  TYR A  19       3.513   3.715   2.154  1.00  0.28           C  
ATOM    277  C   TYR A  19       2.292   3.326   1.336  1.00  0.25           C  
ATOM    278  O   TYR A  19       2.151   3.734   0.179  1.00  0.36           O  
ATOM    279  CB  TYR A  19       3.286   5.049   2.880  1.00  0.36           C  
ATOM    280  CG  TYR A  19       3.097   6.241   1.966  1.00  0.42           C  
ATOM    281  CD1 TYR A  19       4.190   6.919   1.440  1.00  0.53           C  
ATOM    282  CD2 TYR A  19       1.825   6.681   1.621  1.00  0.47           C  
ATOM    283  CE1 TYR A  19       4.022   7.999   0.596  1.00  0.66           C  
ATOM    284  CE2 TYR A  19       1.649   7.763   0.780  1.00  0.58           C  
ATOM    285  CZ  TYR A  19       2.744   8.443   0.307  1.00  0.67           C  
ATOM    286  OH  TYR A  19       2.578   9.490  -0.571  1.00  0.81           O  
ATOM    287  H   TYR A  19       4.833   4.570   0.741  1.00  0.32           H  
ATOM    288  HA  TYR A  19       3.691   2.943   2.890  1.00  0.34           H  
ATOM    289  HB2 TYR A  19       2.404   4.968   3.494  1.00  0.40           H  
ATOM    290  HB3 TYR A  19       4.139   5.251   3.516  1.00  0.42           H  
ATOM    291  HD1 TYR A  19       5.185   6.589   1.700  1.00  0.55           H  
ATOM    292  HD2 TYR A  19       0.965   6.168   2.021  1.00  0.49           H  
ATOM    293  HE1 TYR A  19       4.886   8.511   0.197  1.00  0.79           H  
ATOM    294  HE2 TYR A  19       0.651   8.093   0.525  1.00  0.64           H  
ATOM    295  HH  TYR A  19       3.212   9.433  -1.297  1.00  1.18           H  
ATOM    296  N   TYR A  20       1.428   2.517   1.922  1.00  0.17           N  
ATOM    297  CA  TYR A  20       0.254   2.038   1.225  1.00  0.17           C  
ATOM    298  C   TYR A  20      -0.944   2.886   1.614  1.00  0.18           C  
ATOM    299  O   TYR A  20      -1.332   2.940   2.784  1.00  0.19           O  
ATOM    300  CB  TYR A  20       0.032   0.558   1.554  1.00  0.19           C  
ATOM    301  CG  TYR A  20       1.270  -0.284   1.317  1.00  0.24           C  
ATOM    302  CD1 TYR A  20       2.239  -0.433   2.305  1.00  0.37           C  
ATOM    303  CD2 TYR A  20       1.484  -0.909   0.100  1.00  0.33           C  
ATOM    304  CE1 TYR A  20       3.379  -1.186   2.085  1.00  0.43           C  
ATOM    305  CE2 TYR A  20       2.620  -1.662  -0.130  1.00  0.39           C  
ATOM    306  CZ  TYR A  20       3.565  -1.799   0.864  1.00  0.37           C  
ATOM    307  OH  TYR A  20       4.699  -2.545   0.630  1.00  0.47           O  
ATOM    308  H   TYR A  20       1.578   2.240   2.854  1.00  0.18           H  
ATOM    309  HA  TYR A  20       0.430   2.143   0.164  1.00  0.19           H  
ATOM    310  HB2 TYR A  20      -0.247   0.462   2.593  1.00  0.19           H  
ATOM    311  HB3 TYR A  20      -0.763   0.168   0.930  1.00  0.21           H  
ATOM    312  HD1 TYR A  20       2.090   0.048   3.260  1.00  0.48           H  
ATOM    313  HD2 TYR A  20       0.743  -0.804  -0.678  1.00  0.43           H  
ATOM    314  HE1 TYR A  20       4.117  -1.291   2.869  1.00  0.57           H  
ATOM    315  HE2 TYR A  20       2.764  -2.138  -1.089  1.00  0.51           H  
ATOM    316  HH  TYR A  20       4.963  -2.991   1.446  1.00  0.93           H  
ATOM    317  N   PHE A  21      -1.509   3.560   0.631  1.00  0.20           N  
ATOM    318  CA  PHE A  21      -2.573   4.511   0.877  1.00  0.22           C  
ATOM    319  C   PHE A  21      -3.879   4.056   0.241  1.00  0.20           C  
ATOM    320  O   PHE A  21      -3.959   3.861  -0.972  1.00  0.19           O  
ATOM    321  CB  PHE A  21      -2.168   5.891   0.340  1.00  0.25           C  
ATOM    322  CG  PHE A  21      -3.229   6.949   0.483  1.00  0.30           C  
ATOM    323  CD1 PHE A  21      -3.711   7.307   1.733  1.00  0.62           C  
ATOM    324  CD2 PHE A  21      -3.736   7.593  -0.633  1.00  0.46           C  
ATOM    325  CE1 PHE A  21      -4.675   8.286   1.863  1.00  0.71           C  
ATOM    326  CE2 PHE A  21      -4.703   8.571  -0.509  1.00  0.54           C  
ATOM    327  CZ  PHE A  21      -5.174   8.920   0.742  1.00  0.54           C  
ATOM    328  H   PHE A  21      -1.198   3.418  -0.292  1.00  0.21           H  
ATOM    329  HA  PHE A  21      -2.714   4.582   1.945  1.00  0.27           H  
ATOM    330  HB2 PHE A  21      -1.291   6.231   0.872  1.00  0.35           H  
ATOM    331  HB3 PHE A  21      -1.929   5.804  -0.710  1.00  0.28           H  
ATOM    332  HD1 PHE A  21      -3.323   6.811   2.610  1.00  0.88           H  
ATOM    333  HD2 PHE A  21      -3.368   7.322  -1.613  1.00  0.72           H  
ATOM    334  HE1 PHE A  21      -5.044   8.554   2.844  1.00  1.02           H  
ATOM    335  HE2 PHE A  21      -5.091   9.065  -1.388  1.00  0.79           H  
ATOM    336  HZ  PHE A  21      -5.928   9.687   0.842  1.00  0.66           H  
ATOM    337  N   ASN A  22      -4.889   3.865   1.074  1.00  0.27           N  
ATOM    338  CA  ASN A  22      -6.233   3.604   0.590  1.00  0.31           C  
ATOM    339  C   ASN A  22      -6.941   4.938   0.413  1.00  0.28           C  
ATOM    340  O   ASN A  22      -7.261   5.611   1.388  1.00  0.34           O  
ATOM    341  CB  ASN A  22      -7.005   2.690   1.562  1.00  0.43           C  
ATOM    342  CG  ASN A  22      -8.416   2.352   1.086  1.00  0.50           C  
ATOM    343  OD1 ASN A  22      -9.032   3.096   0.330  1.00  0.75           O  
ATOM    344  ND2 ASN A  22      -8.946   1.231   1.546  1.00  0.79           N  
ATOM    345  H   ASN A  22      -4.724   3.913   2.042  1.00  0.34           H  
ATOM    346  HA  ASN A  22      -6.153   3.119  -0.372  1.00  0.33           H  
ATOM    347  HB2 ASN A  22      -6.461   1.761   1.669  1.00  0.49           H  
ATOM    348  HB3 ASN A  22      -7.070   3.163   2.528  1.00  0.45           H  
ATOM    349 HD21 ASN A  22      -8.414   0.687   2.165  1.00  1.09           H  
ATOM    350 HD22 ASN A  22      -9.849   0.983   1.243  1.00  0.84           H  
ATOM    351  N   VAL A  23      -7.169   5.314  -0.837  1.00  0.27           N  
ATOM    352  CA  VAL A  23      -7.733   6.619  -1.171  1.00  0.30           C  
ATOM    353  C   VAL A  23      -9.191   6.719  -0.725  1.00  0.34           C  
ATOM    354  O   VAL A  23      -9.739   7.811  -0.579  1.00  0.45           O  
ATOM    355  CB  VAL A  23      -7.647   6.882  -2.693  1.00  0.36           C  
ATOM    356  CG1 VAL A  23      -8.004   8.326  -3.021  1.00  0.46           C  
ATOM    357  CG2 VAL A  23      -6.264   6.537  -3.222  1.00  0.35           C  
ATOM    358  H   VAL A  23      -6.950   4.686  -1.564  1.00  0.30           H  
ATOM    359  HA  VAL A  23      -7.154   7.375  -0.661  1.00  0.31           H  
ATOM    360  HB  VAL A  23      -8.364   6.241  -3.186  1.00  0.40           H  
ATOM    361 HG11 VAL A  23      -7.932   8.483  -4.087  1.00  1.09           H  
ATOM    362 HG12 VAL A  23      -7.320   8.990  -2.512  1.00  1.17           H  
ATOM    363 HG13 VAL A  23      -9.013   8.531  -2.694  1.00  1.08           H  
ATOM    364 HG21 VAL A  23      -6.219   6.747  -4.280  1.00  0.95           H  
ATOM    365 HG22 VAL A  23      -6.063   5.488  -3.056  1.00  0.98           H  
ATOM    366 HG23 VAL A  23      -5.523   7.129  -2.706  1.00  1.08           H  
ATOM    367  N   ARG A  24      -9.810   5.574  -0.491  1.00  0.33           N  
ATOM    368  CA  ARG A  24     -11.221   5.530  -0.139  1.00  0.42           C  
ATOM    369  C   ARG A  24     -11.436   5.816   1.343  1.00  0.34           C  
ATOM    370  O   ARG A  24     -12.372   6.523   1.712  1.00  0.44           O  
ATOM    371  CB  ARG A  24     -11.808   4.169  -0.517  1.00  0.54           C  
ATOM    372  CG  ARG A  24     -11.672   3.868  -1.998  1.00  0.70           C  
ATOM    373  CD  ARG A  24     -12.208   2.496  -2.360  1.00  0.90           C  
ATOM    374  NE  ARG A  24     -12.218   2.302  -3.806  1.00  1.79           N  
ATOM    375  CZ  ARG A  24     -13.101   1.558  -4.455  1.00  2.25           C  
ATOM    376  NH1 ARG A  24     -14.068   0.932  -3.792  1.00  1.96           N  
ATOM    377  NH2 ARG A  24     -13.030   1.456  -5.776  1.00  3.29           N  
ATOM    378  H   ARG A  24      -9.302   4.733  -0.548  1.00  0.32           H  
ATOM    379  HA  ARG A  24     -11.724   6.294  -0.712  1.00  0.52           H  
ATOM    380  HB2 ARG A  24     -11.296   3.397   0.038  1.00  0.51           H  
ATOM    381  HB3 ARG A  24     -12.857   4.156  -0.261  1.00  0.61           H  
ATOM    382  HG2 ARG A  24     -12.222   4.610  -2.557  1.00  0.80           H  
ATOM    383  HG3 ARG A  24     -10.628   3.916  -2.268  1.00  0.68           H  
ATOM    384  HD2 ARG A  24     -11.577   1.739  -1.907  1.00  1.17           H  
ATOM    385  HD3 ARG A  24     -13.216   2.402  -1.985  1.00  1.28           H  
ATOM    386  HE  ARG A  24     -11.519   2.769  -4.328  1.00  2.33           H  
ATOM    387 HH11 ARG A  24     -14.134   1.019  -2.794  1.00  1.61           H  
ATOM    388 HH12 ARG A  24     -14.748   0.380  -4.288  1.00  2.42           H  
ATOM    389 HH21 ARG A  24     -12.314   1.943  -6.282  1.00  3.79           H  
ATOM    390 HH22 ARG A  24     -13.693   0.887  -6.276  1.00  3.66           H  
ATOM    391  N   THR A  25     -10.574   5.268   2.187  1.00  0.30           N  
ATOM    392  CA  THR A  25     -10.684   5.477   3.623  1.00  0.32           C  
ATOM    393  C   THR A  25      -9.668   6.502   4.120  1.00  0.28           C  
ATOM    394  O   THR A  25      -9.706   6.918   5.282  1.00  0.33           O  
ATOM    395  CB  THR A  25     -10.490   4.160   4.390  1.00  0.44           C  
ATOM    396  OG1 THR A  25      -9.261   3.541   3.985  1.00  1.33           O  
ATOM    397  CG2 THR A  25     -11.651   3.209   4.143  1.00  1.14           C  
ATOM    398  H   THR A  25      -9.854   4.695   1.840  1.00  0.35           H  
ATOM    399  HA  THR A  25     -11.680   5.845   3.830  1.00  0.40           H  
ATOM    400  HB  THR A  25     -10.443   4.380   5.446  1.00  1.12           H  
ATOM    401  HG1 THR A  25      -8.646   3.534   4.735  1.00  1.82           H  
ATOM    402 HG21 THR A  25     -11.731   2.999   3.087  1.00  1.63           H  
ATOM    403 HG22 THR A  25     -12.567   3.663   4.492  1.00  1.72           H  
ATOM    404 HG23 THR A  25     -11.479   2.286   4.680  1.00  1.74           H  
ATOM    405  N   LEU A  26      -8.764   6.903   3.222  1.00  0.26           N  
ATOM    406  CA  LEU A  26      -7.691   7.846   3.540  1.00  0.33           C  
ATOM    407  C   LEU A  26      -6.751   7.260   4.588  1.00  0.36           C  
ATOM    408  O   LEU A  26      -6.320   7.952   5.510  1.00  0.59           O  
ATOM    409  CB  LEU A  26      -8.245   9.197   4.015  1.00  0.45           C  
ATOM    410  CG  LEU A  26      -8.808  10.107   2.918  1.00  1.05           C  
ATOM    411  CD1 LEU A  26     -10.105   9.554   2.342  1.00  1.64           C  
ATOM    412  CD2 LEU A  26      -9.024  11.510   3.460  1.00  1.84           C  
ATOM    413  H   LEU A  26      -8.817   6.543   2.312  1.00  0.25           H  
ATOM    414  HA  LEU A  26      -7.125   8.004   2.632  1.00  0.32           H  
ATOM    415  HB2 LEU A  26      -9.031   9.006   4.731  1.00  0.77           H  
ATOM    416  HB3 LEU A  26      -7.448   9.728   4.515  1.00  1.03           H  
ATOM    417  HG  LEU A  26      -8.091  10.169   2.112  1.00  1.80           H  
ATOM    418 HD11 LEU A  26     -10.464  10.213   1.567  1.00  2.10           H  
ATOM    419 HD12 LEU A  26     -10.845   9.484   3.125  1.00  2.05           H  
ATOM    420 HD13 LEU A  26      -9.925   8.573   1.927  1.00  2.17           H  
ATOM    421 HD21 LEU A  26      -9.688  11.468   4.309  1.00  2.27           H  
ATOM    422 HD22 LEU A  26      -9.460  12.129   2.690  1.00  2.16           H  
ATOM    423 HD23 LEU A  26      -8.075  11.928   3.764  1.00  2.40           H  
ATOM    424  N   THR A  27      -6.429   5.987   4.429  1.00  0.30           N  
ATOM    425  CA  THR A  27      -5.584   5.291   5.383  1.00  0.37           C  
ATOM    426  C   THR A  27      -4.182   5.075   4.820  1.00  0.28           C  
ATOM    427  O   THR A  27      -4.022   4.518   3.735  1.00  0.28           O  
ATOM    428  CB  THR A  27      -6.192   3.924   5.746  1.00  0.51           C  
ATOM    429  OG1 THR A  27      -7.583   4.083   6.049  1.00  0.65           O  
ATOM    430  CG2 THR A  27      -5.479   3.302   6.939  1.00  0.65           C  
ATOM    431  H   THR A  27      -6.767   5.504   3.646  1.00  0.38           H  
ATOM    432  HA  THR A  27      -5.520   5.888   6.279  1.00  0.48           H  
ATOM    433  HB  THR A  27      -6.090   3.263   4.897  1.00  0.49           H  
ATOM    434  HG1 THR A  27      -7.700   4.862   6.611  1.00  0.92           H  
ATOM    435 HG21 THR A  27      -5.926   2.345   7.167  1.00  1.32           H  
ATOM    436 HG22 THR A  27      -5.572   3.955   7.794  1.00  1.18           H  
ATOM    437 HG23 THR A  27      -4.435   3.165   6.702  1.00  1.16           H  
ATOM    438  N   THR A  28      -3.178   5.526   5.559  1.00  0.28           N  
ATOM    439  CA  THR A  28      -1.792   5.278   5.199  1.00  0.28           C  
ATOM    440  C   THR A  28      -1.174   4.270   6.157  1.00  0.30           C  
ATOM    441  O   THR A  28      -0.969   4.556   7.339  1.00  0.44           O  
ATOM    442  CB  THR A  28      -0.964   6.578   5.207  1.00  0.40           C  
ATOM    443  OG1 THR A  28      -1.468   7.481   6.201  1.00  1.35           O  
ATOM    444  CG2 THR A  28      -0.987   7.247   3.844  1.00  1.13           C  
ATOM    445  H   THR A  28      -3.372   6.044   6.372  1.00  0.34           H  
ATOM    446  HA  THR A  28      -1.774   4.867   4.199  1.00  0.27           H  
ATOM    447  HB  THR A  28       0.060   6.329   5.449  1.00  1.08           H  
ATOM    448  HG1 THR A  28      -0.738   7.761   6.774  1.00  1.80           H  
ATOM    449 HG21 THR A  28      -0.615   6.560   3.098  1.00  1.72           H  
ATOM    450 HG22 THR A  28      -0.362   8.127   3.866  1.00  1.63           H  
ATOM    451 HG23 THR A  28      -1.999   7.533   3.599  1.00  1.81           H  
ATOM    452  N   THR A  29      -0.895   3.084   5.649  1.00  0.22           N  
ATOM    453  CA  THR A  29      -0.351   2.015   6.468  1.00  0.26           C  
ATOM    454  C   THR A  29       0.889   1.414   5.810  1.00  0.20           C  
ATOM    455  O   THR A  29       1.104   1.577   4.606  1.00  0.21           O  
ATOM    456  CB  THR A  29      -1.418   0.921   6.705  1.00  0.37           C  
ATOM    457  OG1 THR A  29      -0.871  -0.160   7.469  1.00  0.46           O  
ATOM    458  CG2 THR A  29      -1.966   0.390   5.387  1.00  0.36           C  
ATOM    459  H   THR A  29      -1.053   2.917   4.691  1.00  0.22           H  
ATOM    460  HA  THR A  29      -0.073   2.436   7.426  1.00  0.32           H  
ATOM    461  HB  THR A  29      -2.235   1.359   7.261  1.00  0.43           H  
ATOM    462  HG1 THR A  29      -1.590  -0.631   7.918  1.00  0.85           H  
ATOM    463 HG21 THR A  29      -2.385   1.207   4.819  1.00  1.03           H  
ATOM    464 HG22 THR A  29      -2.734  -0.342   5.586  1.00  1.08           H  
ATOM    465 HG23 THR A  29      -1.168  -0.068   4.822  1.00  1.11           H  
ATOM    466  N   TRP A  30       1.714   0.748   6.607  1.00  0.25           N  
ATOM    467  CA  TRP A  30       2.887   0.064   6.090  1.00  0.25           C  
ATOM    468  C   TRP A  30       2.527  -1.377   5.768  1.00  0.34           C  
ATOM    469  O   TRP A  30       3.348  -2.148   5.265  1.00  0.59           O  
ATOM    470  CB  TRP A  30       4.041   0.118   7.096  1.00  0.29           C  
ATOM    471  CG  TRP A  30       4.478   1.515   7.426  1.00  0.32           C  
ATOM    472  CD1 TRP A  30       4.220   2.200   8.577  1.00  0.50           C  
ATOM    473  CD2 TRP A  30       5.243   2.401   6.595  1.00  0.34           C  
ATOM    474  NE1 TRP A  30       4.779   3.454   8.516  1.00  0.58           N  
ATOM    475  CE2 TRP A  30       5.412   3.602   7.309  1.00  0.48           C  
ATOM    476  CE3 TRP A  30       5.804   2.294   5.317  1.00  0.41           C  
ATOM    477  CZ2 TRP A  30       6.116   4.685   6.790  1.00  0.59           C  
ATOM    478  CZ3 TRP A  30       6.500   3.373   4.804  1.00  0.54           C  
ATOM    479  CH2 TRP A  30       6.652   4.551   5.539  1.00  0.60           C  
ATOM    480  H   TRP A  30       1.520   0.705   7.570  1.00  0.35           H  
ATOM    481  HA  TRP A  30       3.187   0.560   5.178  1.00  0.23           H  
ATOM    482  HB2 TRP A  30       3.733  -0.360   8.014  1.00  0.37           H  
ATOM    483  HB3 TRP A  30       4.890  -0.411   6.688  1.00  0.33           H  
ATOM    484  HD1 TRP A  30       3.655   1.802   9.407  1.00  0.60           H  
ATOM    485  HE1 TRP A  30       4.731   4.139   9.226  1.00  0.73           H  
ATOM    486  HE3 TRP A  30       5.697   1.393   4.734  1.00  0.45           H  
ATOM    487  HZ2 TRP A  30       6.246   5.603   7.344  1.00  0.72           H  
ATOM    488  HZ3 TRP A  30       6.941   3.312   3.819  1.00  0.67           H  
ATOM    489  HH2 TRP A  30       7.206   5.366   5.098  1.00  0.71           H  
ATOM    490  N   GLU A  31       1.286  -1.734   6.078  1.00  0.46           N  
ATOM    491  CA  GLU A  31       0.734  -3.013   5.690  1.00  0.52           C  
ATOM    492  C   GLU A  31       0.260  -2.944   4.249  1.00  0.41           C  
ATOM    493  O   GLU A  31      -0.543  -2.081   3.894  1.00  0.44           O  
ATOM    494  CB  GLU A  31      -0.443  -3.384   6.597  1.00  0.70           C  
ATOM    495  CG  GLU A  31      -0.055  -4.149   7.855  1.00  1.25           C  
ATOM    496  CD  GLU A  31       0.930  -3.406   8.731  1.00  1.99           C  
ATOM    497  OE1 GLU A  31       0.493  -2.516   9.490  1.00  2.30           O  
ATOM    498  OE2 GLU A  31       2.146  -3.682   8.644  1.00  2.85           O  
ATOM    499  H   GLU A  31       0.719  -1.107   6.577  1.00  0.69           H  
ATOM    500  HA  GLU A  31       1.508  -3.761   5.778  1.00  0.59           H  
ATOM    501  HB2 GLU A  31      -0.947  -2.478   6.899  1.00  0.94           H  
ATOM    502  HB3 GLU A  31      -1.131  -3.991   6.032  1.00  0.92           H  
ATOM    503  HG2 GLU A  31      -0.947  -4.341   8.431  1.00  1.85           H  
ATOM    504  HG3 GLU A  31       0.388  -5.089   7.561  1.00  1.56           H  
ATOM    505  N   ARG A  32       0.770  -3.832   3.413  1.00  0.42           N  
ATOM    506  CA  ARG A  32       0.343  -3.884   2.025  1.00  0.42           C  
ATOM    507  C   ARG A  32      -1.126  -4.297   1.950  1.00  0.49           C  
ATOM    508  O   ARG A  32      -1.575  -5.119   2.748  1.00  0.71           O  
ATOM    509  CB  ARG A  32       1.225  -4.844   1.222  1.00  0.59           C  
ATOM    510  CG  ARG A  32       1.262  -6.266   1.759  1.00  1.11           C  
ATOM    511  CD  ARG A  32       2.213  -7.129   0.951  1.00  1.05           C  
ATOM    512  NE  ARG A  32       1.837  -7.168  -0.461  1.00  1.74           N  
ATOM    513  CZ  ARG A  32       2.680  -6.927  -1.466  1.00  2.15           C  
ATOM    514  NH1 ARG A  32       3.943  -6.596  -1.219  1.00  2.09           N  
ATOM    515  NH2 ARG A  32       2.260  -7.002  -2.724  1.00  3.14           N  
ATOM    516  H   ARG A  32       1.441  -4.466   3.737  1.00  0.52           H  
ATOM    517  HA  ARG A  32       0.440  -2.890   1.614  1.00  0.41           H  
ATOM    518  HB2 ARG A  32       0.858  -4.879   0.208  1.00  1.43           H  
ATOM    519  HB3 ARG A  32       2.236  -4.459   1.213  1.00  1.26           H  
ATOM    520  HG2 ARG A  32       1.591  -6.248   2.789  1.00  1.76           H  
ATOM    521  HG3 ARG A  32       0.269  -6.688   1.702  1.00  1.89           H  
ATOM    522  HD2 ARG A  32       3.212  -6.727   1.039  1.00  1.54           H  
ATOM    523  HD3 ARG A  32       2.193  -8.134   1.347  1.00  1.28           H  
ATOM    524  HE  ARG A  32       0.898  -7.398  -0.669  1.00  2.36           H  
ATOM    525 HH11 ARG A  32       4.276  -6.524  -0.267  1.00  2.01           H  
ATOM    526 HH12 ARG A  32       4.572  -6.420  -1.980  1.00  2.61           H  
ATOM    527 HH21 ARG A  32       1.306  -7.238  -2.928  1.00  3.70           H  
ATOM    528 HH22 ARG A  32       2.905  -6.832  -3.481  1.00  3.51           H  
ATOM    529  N   PRO A  33      -1.877  -3.704   0.990  1.00  0.44           N  
ATOM    530  CA  PRO A  33      -3.327  -3.887   0.821  1.00  0.59           C  
ATOM    531  C   PRO A  33      -3.840  -5.252   1.264  1.00  0.83           C  
ATOM    532  O   PRO A  33      -3.685  -6.255   0.568  1.00  0.96           O  
ATOM    533  CB  PRO A  33      -3.490  -3.692  -0.679  1.00  0.58           C  
ATOM    534  CG  PRO A  33      -2.516  -2.607  -0.991  1.00  0.55           C  
ATOM    535  CD  PRO A  33      -1.353  -2.792  -0.045  1.00  0.42           C  
ATOM    536  HA  PRO A  33      -3.880  -3.118   1.339  1.00  0.81           H  
ATOM    537  HB2 PRO A  33      -3.247  -4.610  -1.195  1.00  0.68           H  
ATOM    538  HB3 PRO A  33      -4.505  -3.396  -0.905  1.00  0.76           H  
ATOM    539  HG2 PRO A  33      -2.182  -2.694  -2.014  1.00  0.68           H  
ATOM    540  HG3 PRO A  33      -2.976  -1.644  -0.830  1.00  0.70           H  
ATOM    541  HD2 PRO A  33      -0.515  -3.238  -0.563  1.00  0.51           H  
ATOM    542  HD3 PRO A  33      -1.067  -1.845   0.388  1.00  0.50           H  
ATOM    543  N   THR A  34      -4.461  -5.261   2.433  1.00  1.14           N  
ATOM    544  CA  THR A  34      -4.922  -6.479   3.055  1.00  1.48           C  
ATOM    545  C   THR A  34      -6.226  -6.954   2.435  1.00  1.62           C  
ATOM    546  O   THR A  34      -7.291  -6.389   2.692  1.00  2.26           O  
ATOM    547  CB  THR A  34      -5.117  -6.254   4.563  1.00  1.99           C  
ATOM    548  OG1 THR A  34      -5.823  -5.023   4.770  1.00  2.73           O  
ATOM    549  CG2 THR A  34      -3.776  -6.204   5.286  1.00  2.17           C  
ATOM    550  H   THR A  34      -4.615  -4.412   2.894  1.00  1.24           H  
ATOM    551  HA  THR A  34      -4.165  -7.237   2.919  1.00  1.51           H  
ATOM    552  HB  THR A  34      -5.701  -7.069   4.965  1.00  2.38           H  
ATOM    553  HG1 THR A  34      -6.691  -5.080   4.351  1.00  2.98           H  
ATOM    554 HG21 THR A  34      -3.257  -7.140   5.146  1.00  2.45           H  
ATOM    555 HG22 THR A  34      -3.943  -6.038   6.341  1.00  2.28           H  
ATOM    556 HG23 THR A  34      -3.181  -5.398   4.884  1.00  2.71           H  
ATOM    557  N   ILE A  35      -6.127  -7.977   1.599  1.00  1.72           N  
ATOM    558  CA  ILE A  35      -7.293  -8.569   0.965  1.00  2.06           C  
ATOM    559  C   ILE A  35      -8.216  -9.183   2.016  1.00  1.71           C  
ATOM    560  O   ILE A  35      -7.853 -10.167   2.665  1.00  2.56           O  
ATOM    561  CB  ILE A  35      -6.884  -9.654  -0.058  1.00  3.33           C  
ATOM    562  CG1 ILE A  35      -5.947  -9.060  -1.118  1.00  4.16           C  
ATOM    563  CG2 ILE A  35      -8.114 -10.270  -0.718  1.00  3.86           C  
ATOM    564  CD1 ILE A  35      -6.554  -7.920  -1.909  1.00  5.11           C  
ATOM    565  H   ILE A  35      -5.242  -8.340   1.401  1.00  2.02           H  
ATOM    566  HA  ILE A  35      -7.824  -7.788   0.442  1.00  2.31           H  
ATOM    567  HB  ILE A  35      -6.363 -10.436   0.472  1.00  3.81           H  
ATOM    568 HG12 ILE A  35      -5.058  -8.686  -0.634  1.00  4.50           H  
ATOM    569 HG13 ILE A  35      -5.670  -9.836  -1.817  1.00  4.27           H  
ATOM    570 HG21 ILE A  35      -8.755 -10.693   0.042  1.00  4.31           H  
ATOM    571 HG22 ILE A  35      -7.806 -11.047  -1.401  1.00  3.77           H  
ATOM    572 HG23 ILE A  35      -8.653  -9.506  -1.259  1.00  4.38           H  
ATOM    573 HD11 ILE A  35      -6.821  -7.118  -1.236  1.00  5.47           H  
ATOM    574 HD12 ILE A  35      -7.439  -8.269  -2.421  1.00  5.35           H  
ATOM    575 HD13 ILE A  35      -5.837  -7.560  -2.632  1.00  5.53           H  
ATOM    576  N   ILE A  36      -9.394  -8.577   2.179  1.00  1.43           N  
ATOM    577  CA  ILE A  36     -10.401  -9.032   3.137  1.00  2.11           C  
ATOM    578  C   ILE A  36      -9.943  -8.799   4.576  1.00  2.74           C  
ATOM    579  O   ILE A  36      -9.110  -9.531   5.111  1.00  3.15           O  
ATOM    580  CB  ILE A  36     -10.765 -10.522   2.942  1.00  2.85           C  
ATOM    581  CG1 ILE A  36     -11.296 -10.759   1.520  1.00  3.21           C  
ATOM    582  CG2 ILE A  36     -11.797 -10.956   3.978  1.00  3.91           C  
ATOM    583  CD1 ILE A  36     -11.598 -12.211   1.214  1.00  4.05           C  
ATOM    584  H   ILE A  36      -9.591  -7.779   1.636  1.00  1.61           H  
ATOM    585  HA  ILE A  36     -11.296  -8.445   2.968  1.00  2.55           H  
ATOM    586  HB  ILE A  36      -9.873 -11.110   3.091  1.00  3.14           H  
ATOM    587 HG12 ILE A  36     -12.208 -10.198   1.384  1.00  3.36           H  
ATOM    588 HG13 ILE A  36     -10.561 -10.418   0.807  1.00  3.41           H  
ATOM    589 HG21 ILE A  36     -12.681 -10.343   3.883  1.00  4.35           H  
ATOM    590 HG22 ILE A  36     -11.383 -10.842   4.969  1.00  4.24           H  
ATOM    591 HG23 ILE A  36     -12.059 -11.993   3.815  1.00  4.34           H  
ATOM    592 HD11 ILE A  36     -11.975 -12.294   0.207  1.00  4.16           H  
ATOM    593 HD12 ILE A  36     -12.339 -12.576   1.909  1.00  4.58           H  
ATOM    594 HD13 ILE A  36     -10.695 -12.796   1.311  1.00  4.46           H  
ATOM    595  N   LEU A  37     -10.495  -7.769   5.196  1.00  3.40           N  
ATOM    596  CA  LEU A  37     -10.193  -7.459   6.583  1.00  4.38           C  
ATOM    597  C   LEU A  37     -11.011  -8.334   7.521  1.00  5.05           C  
ATOM    598  O   LEU A  37     -12.237  -8.399   7.414  1.00  5.33           O  
ATOM    599  CB  LEU A  37     -10.475  -5.982   6.880  1.00  5.14           C  
ATOM    600  CG  LEU A  37      -9.462  -4.993   6.300  1.00  5.40           C  
ATOM    601  CD1 LEU A  37      -9.940  -3.560   6.494  1.00  6.01           C  
ATOM    602  CD2 LEU A  37      -8.103  -5.192   6.953  1.00  6.00           C  
ATOM    603  H   LEU A  37     -11.132  -7.195   4.706  1.00  3.50           H  
ATOM    604  HA  LEU A  37      -9.144  -7.656   6.746  1.00  4.45           H  
ATOM    605  HB2 LEU A  37     -11.449  -5.739   6.484  1.00  5.22           H  
ATOM    606  HB3 LEU A  37     -10.498  -5.851   7.951  1.00  5.85           H  
ATOM    607  HG  LEU A  37      -9.356  -5.170   5.240  1.00  5.11           H  
ATOM    608 HD11 LEU A  37     -10.084  -3.366   7.547  1.00  6.41           H  
ATOM    609 HD12 LEU A  37     -10.874  -3.419   5.971  1.00  6.17           H  
ATOM    610 HD13 LEU A  37      -9.202  -2.877   6.100  1.00  6.19           H  
ATOM    611 HD21 LEU A  37      -7.755  -6.195   6.758  1.00  6.10           H  
ATOM    612 HD22 LEU A  37      -8.190  -5.041   8.020  1.00  6.23           H  
ATOM    613 HD23 LEU A  37      -7.401  -4.481   6.546  1.00  6.43           H  
ATOM    614  N   GLU A  38     -10.326  -9.001   8.432  1.00  5.66           N  
ATOM    615  CA  GLU A  38     -10.981  -9.810   9.446  1.00  6.61           C  
ATOM    616  C   GLU A  38     -11.157  -8.992  10.716  1.00  7.68           C  
ATOM    617  O   GLU A  38     -10.189  -8.902  11.498  1.00  8.43           O  
ATOM    618  CB  GLU A  38     -10.156 -11.064   9.743  1.00  6.81           C  
ATOM    619  CG  GLU A  38     -10.034 -12.023   8.569  1.00  7.06           C  
ATOM    620  CD  GLU A  38     -11.337 -12.721   8.237  1.00  7.21           C  
ATOM    621  OE1 GLU A  38     -11.715 -13.664   8.958  1.00  7.34           O  
ATOM    622  OE2 GLU A  38     -11.996 -12.321   7.255  1.00  7.42           O  
ATOM    623  OXT GLU A  38     -12.248  -8.413  10.911  1.00  7.93           O  
ATOM    624  H   GLU A  38      -9.346  -8.942   8.433  1.00  5.66           H  
ATOM    625  HA  GLU A  38     -11.954 -10.099   9.073  1.00  6.67           H  
ATOM    626  HB2 GLU A  38      -9.160 -10.761  10.035  1.00  6.83           H  
ATOM    627  HB3 GLU A  38     -10.614 -11.591  10.565  1.00  7.10           H  
ATOM    628  HG2 GLU A  38      -9.712 -11.468   7.700  1.00  6.92           H  
ATOM    629  HG3 GLU A  38      -9.294 -12.772   8.809  1.00  7.58           H  
TER     630      GLU A  38                                                      
ENDMDL                                                                          
MASTER      114    0    0    0    3    0    0    6 6290   10    0    4          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.