HEADER    STRUCTURAL PROTEIN                      08-AUG-16   5LO2              
TITLE     ENGINEERING PROTEIN STABILITY WITH ATOMIC PRECISION IN A MONOMERIC    
TITLE    2 MINIPROTEIN                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PPATYR;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS;                           
SOURCE   4 ORGANISM_TAXID: 1309                                                 
KEYWDS    DESIGNED MINIPROTEIN CH-PI INTERACTIONS WEAK NON-COVALENT             
KEYWDS   2 INTERACTIONS IN PROTIENS SOLUTION STRUCTURE PROLINE-TYROSINE         
KEYWDS   3 INTERACTIONS, STRUCTURAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.G.BAKER,K.L.HUDSON,C.WILLIAMS,G.G.BARTLETT,J.W.HEAL,R.B.SESSIONS,   
AUTHOR   2 M.P.CRUMP,D.N.WOOLFSON                                               
REVDAT   5   14-JUN-23 5LO2    1       REMARK                                   
REVDAT   4   08-MAY-19 5LO2    1       REMARK                                   
REVDAT   3   28-JUN-17 5LO2    1       JRNL                                     
REVDAT   2   31-MAY-17 5LO2    1       JRNL                                     
REVDAT   1   17-MAY-17 5LO2    0                                                
JRNL        AUTH   E.G.BAKER,C.WILLIAMS,K.L.HUDSON,G.J.BARTLETT,J.W.HEAL,       
JRNL        AUTH 2 K.L.PORTER GOFF,R.B.SESSIONS,M.P.CRUMP,D.N.WOOLFSON          
JRNL        TITL   ENGINEERING PROTEIN STABILITY WITH ATOMIC PRECISION IN A     
JRNL        TITL 2 MONOMERIC MINIPROTEIN.                                       
JRNL        REF    NAT. CHEM. BIOL.              V.  13   764 2017              
JRNL        REFN                   ESSN 1552-4469                               
JRNL        PMID   28530710                                                     
JRNL        DOI    10.1038/NCHEMBIO.2380                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LO2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000804.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.1698                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NA PPALPHATYR, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2, CCPNMR ANALYSIS 2.4.1,    
REMARK 210                                   NMRPIPE                            
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 250 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 2980 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -1.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASP A  10      -61.86   -103.96                                   
REMARK 500  3 ASP A  10      -73.83    -90.16                                   
REMARK 500  4 ASP A  10      -69.01   -102.08                                   
REMARK 500  6 ASP A  10      -56.88   -125.85                                   
REMARK 500  6 ASN A  11       31.06    -93.05                                   
REMARK 500  8 ASP A  10      -60.53   -130.14                                   
REMARK 500  8 ASN A  11       34.91    -87.88                                   
REMARK 500 10 ASP A  10      -69.20   -126.96                                   
REMARK 500 12 ASP A  10      -58.36   -120.11                                   
REMARK 500 13 ASP A  10      -77.83   -116.20                                   
REMARK 500 15 ASP A  10      -72.46   -107.86                                   
REMARK 500 17 ASP A  10      -78.82   -120.94                                   
REMARK 500 19 ASP A  10      -74.05   -111.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34031   RELATED DB: BMRB                                 
REMARK 900 DESIGNED MONOMERIC MINIPROTEIN PROVIDES INSIGHT INTO WEAK NON-       
REMARK 900 COVALENT INTERACTIONS THAT HELP MAINTAIN THE FOLDED STATES OF        
REMARK 900 PROTEINS                                                             
DBREF  5LO2 A    0    35  PDB    5LO2     5LO2             0     35             
SEQRES   1 A   36  ACE PRO PRO THR LYS PRO THR LYS PRO GLY ASP ASN ALA          
SEQRES   2 A   36  THR PRO GLU LYS LEU ALA LYS TYR GLN ALA ASP LEU ALA          
SEQRES   3 A   36  LYS TYR GLN LYS ASP LEU ALA ASP TYR NH2                      
HET    ACE  A   0       6                                                       
HET    NH2  A  35       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 THR A   13  TYR A   34  1                                  22    
LINK         C   ACE A   0                 N   PRO A   1     1555   1555  1.34  
LINK         C   TYR A  34                 N   NH2 A  35     1555   1555  1.32  
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                                                                  
HETATM    1  C   ACE A   0     -13.514  -3.065  -4.218  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.308  -3.145  -5.429  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.164  -1.847  -3.626  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -15.059  -2.157  -3.096  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.432  -1.167  -4.410  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -13.459  -1.368  -2.955  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.168  -4.047  -3.375  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.131  -3.888  -2.354  1.00  1.03           C  
ATOM      9  C   PRO A   1     -10.810  -3.424  -2.961  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.400  -3.916  -4.014  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -11.987  -5.295  -1.753  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.694  -6.212  -2.694  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.767  -5.384  -3.345  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.440  -3.193  -1.586  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -10.938  -5.555  -1.675  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.453  -5.335  -0.781  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -11.997  -6.581  -3.435  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.137  -7.032  -2.148  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.972  -5.738  -4.345  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.667  -5.387  -2.747  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.135  -2.461  -2.316  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.877  -1.900  -2.821  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.794  -2.959  -3.004  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.716  -3.924  -2.236  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.461  -0.897  -1.740  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.262  -1.250  -0.535  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.544  -1.833  -1.050  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.027  -1.381  -3.757  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.399  -0.991  -1.541  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.696   0.107  -2.059  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -8.725  -1.978   0.059  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.464  -0.364   0.046  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -10.931  -2.568  -0.359  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.273  -1.056  -1.224  1.00  0.66           H  
ATOM     35  N   THR A   3      -6.971  -2.781  -4.025  1.00  0.85           N  
ATOM     36  CA  THR A   3      -5.882  -3.695  -4.290  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.763  -3.512  -3.274  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.271  -2.401  -3.062  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.333  -3.498  -5.711  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.386  -3.703  -6.664  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.192  -4.460  -5.993  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.097  -2.008  -4.619  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.263  -4.702  -4.209  1.00  1.02           H  
ATOM     44  HB  THR A   3      -4.966  -2.488  -5.800  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -6.978  -4.396  -6.344  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.382  -4.264  -5.308  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -3.849  -4.326  -7.008  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -4.538  -5.474  -5.859  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.380  -4.609  -2.644  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.338  -4.590  -1.635  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.973  -4.473  -2.302  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.686  -5.206  -3.253  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.413  -5.861  -0.790  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.757  -6.049  -0.110  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -4.771  -7.272   0.787  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -6.113  -7.428   1.480  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -6.106  -8.535   2.469  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.804  -5.464  -2.875  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.502  -3.732  -1.003  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -3.234  -6.715  -1.427  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.651  -5.820  -0.027  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.969  -5.178   0.491  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.518  -6.159  -0.867  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -4.578  -8.150   0.189  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -4.000  -7.163   1.535  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -6.351  -6.506   1.987  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -6.867  -7.630   0.732  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -7.028  -8.591   2.952  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -5.367  -8.373   3.180  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -5.921  -9.440   1.994  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.124  -3.548  -1.821  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.187  -3.284  -2.420  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.035  -4.541  -2.572  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.398  -5.193  -1.591  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.855  -2.305  -1.450  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.023  -2.322  -0.213  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.368  -2.685  -0.652  1.00  0.50           C  
ATOM     78  HA  PRO A   5       0.085  -2.813  -3.387  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.865  -2.633  -1.240  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.864  -1.311  -1.876  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.410  -3.065   0.477  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.026  -1.343   0.242  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.884  -3.226   0.131  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.921  -1.799  -0.936  1.00  0.64           H  
ATOM     85  N   THR A   6       1.330  -4.874  -3.816  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.135  -6.035  -4.142  1.00  0.41           C  
ATOM     87  C   THR A   6       3.623  -5.725  -3.961  1.00  0.36           C  
ATOM     88  O   THR A   6       4.462  -6.627  -3.902  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.857  -6.482  -5.587  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.438  -6.527  -5.808  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.453  -7.850  -5.866  1.00  0.69           C  
ATOM     92  H   THR A   6       0.991  -4.317  -4.547  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.857  -6.834  -3.477  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.297  -5.764  -6.260  1.00  0.66           H  
ATOM     95  HG1 THR A   6       0.144  -7.446  -5.815  1.00  0.93           H  
ATOM     96 HG21 THR A   6       2.223  -8.143  -6.880  1.00  1.34           H  
ATOM     97 HG22 THR A   6       2.036  -8.569  -5.179  1.00  1.23           H  
ATOM     98 HG23 THR A   6       3.524  -7.807  -5.737  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.932  -4.436  -3.867  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.296  -3.978  -3.636  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.847  -4.523  -2.319  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.118  -4.636  -1.332  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.349  -2.444  -3.621  1.00  0.46           C  
ATOM    104  CG  LYS A   7       5.277  -1.797  -5.000  1.00  0.62           C  
ATOM    105  CD  LYS A   7       5.328  -0.277  -4.907  1.00  1.31           C  
ATOM    106  CE  LYS A   7       4.012   0.303  -4.414  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       2.944   0.207  -5.444  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.218  -3.774  -3.959  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.907  -4.341  -4.444  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.522  -2.077  -3.033  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.270  -2.138  -3.152  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       6.115  -2.136  -5.588  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       4.355  -2.089  -5.482  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       6.111   0.005  -4.219  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.545   0.128  -5.886  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.701  -0.241  -3.535  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       4.162   1.342  -4.158  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       3.194   0.786  -6.272  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       2.038   0.552  -5.058  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       2.824  -0.778  -5.749  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.136  -4.901  -2.303  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.821  -5.338  -1.083  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.707  -4.318   0.047  1.00  0.48           C  
ATOM    124  O   PRO A   8       8.111  -3.161  -0.097  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.281  -5.472  -1.508  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.257  -5.659  -2.983  1.00  0.72           C  
ATOM    127  CD  PRO A   8       8.015  -4.967  -3.487  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.453  -6.292  -0.741  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.820  -4.573  -1.240  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.727  -6.330  -1.031  1.00  0.63           H  
ATOM    131  HG2 PRO A   8      10.144  -5.213  -3.419  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.214  -6.713  -3.218  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       8.250  -3.972  -3.842  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.551  -5.547  -4.274  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.150  -4.755   1.160  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.013  -3.893   2.314  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.823  -4.394   3.487  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.860  -3.766   4.548  1.00  0.82           O  
ATOM    139  H   GLY A   9       6.822  -5.676   1.199  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.352  -2.903   2.052  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       5.974  -3.848   2.600  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.476  -5.528   3.290  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.302  -6.127   4.327  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.773  -5.892   4.028  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.481  -5.235   4.794  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.031  -7.633   4.446  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.612  -7.952   4.869  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.326  -7.924   6.086  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.767  -8.217   3.985  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.403  -5.972   2.420  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.056  -5.651   5.262  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.210  -8.098   3.490  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.707  -8.054   5.174  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.225  -6.422   2.902  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.614  -6.291   2.493  1.00  1.10           C  
ATOM    156  C   ASN A  11      12.720  -5.434   1.238  1.00  0.99           C  
ATOM    157  O   ASN A  11      12.422  -5.892   0.133  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.232  -7.670   2.250  1.00  1.41           C  
ATOM    159  CG  ASN A  11      14.664  -7.595   1.751  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      14.915  -7.618   0.547  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      15.614  -7.506   2.668  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.604  -6.912   2.325  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.149  -5.805   3.294  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.222  -8.226   3.174  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      12.641  -8.195   1.514  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      15.348  -7.493   3.612  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      16.546  -7.446   2.366  1.00  3.57           H  
ATOM    168  N   ALA A  12      13.127  -4.187   1.426  1.00  0.68           N  
ATOM    169  CA  ALA A  12      13.290  -3.243   0.334  1.00  0.55           C  
ATOM    170  C   ALA A  12      14.054  -2.023   0.825  1.00  0.46           C  
ATOM    171  O   ALA A  12      14.223  -1.838   2.032  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.938  -2.833  -0.229  1.00  0.48           C  
ATOM    173  H   ALA A  12      13.335  -3.888   2.334  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.857  -3.722  -0.450  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      11.411  -3.711  -0.574  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      12.082  -2.153  -1.053  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.358  -2.346   0.543  1.00  1.10           H  
ATOM    178  N   THR A  13      14.520  -1.206  -0.105  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.234   0.010   0.239  1.00  0.39           C  
ATOM    180  C   THR A  13      14.303   1.011   0.912  1.00  0.30           C  
ATOM    181  O   THR A  13      13.099   1.016   0.653  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.866   0.647  -1.010  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.868   0.849  -2.020  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.978  -0.234  -1.550  1.00  0.57           C  
ATOM    185  H   THR A  13      14.384  -1.427  -1.052  1.00  0.46           H  
ATOM    186  HA  THR A  13      16.026  -0.245   0.926  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.285   1.600  -0.734  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.058   0.279  -2.777  1.00  0.77           H  
ATOM    189 HG21 THR A  13      16.577  -1.207  -1.795  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.745  -0.340  -0.799  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.397   0.218  -2.434  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.844   1.867   1.792  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.055   2.866   2.516  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.251   3.757   1.574  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.116   4.130   1.877  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.107   3.685   3.281  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.418   3.327   2.683  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.265   1.926   2.158  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.383   2.397   3.217  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.908   4.740   3.159  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.098   3.421   4.325  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.649   4.019   1.879  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.187   3.354   3.442  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.892   1.773   1.294  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.494   1.200   2.924  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.839   4.076   0.424  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.165   4.883  -0.583  1.00  0.41           C  
ATOM    208  C   GLU A  15      11.973   4.128  -1.164  1.00  0.35           C  
ATOM    209  O   GLU A  15      10.886   4.684  -1.336  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.133   5.260  -1.705  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.502   6.133  -2.779  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.425   6.377  -3.951  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.293   5.673  -4.975  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.283   7.280  -3.859  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.749   3.753   0.245  1.00  0.40           H  
ATOM    216  HA  GLU A  15      12.812   5.781  -0.104  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      14.969   5.796  -1.275  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.498   4.357  -2.171  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.606   5.651  -3.141  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.242   7.085  -2.341  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.186   2.852  -1.448  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.169   2.024  -2.073  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.082   1.675  -1.062  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.907   1.541  -1.411  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.805   0.752  -2.632  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.956   0.048  -3.673  1.00  0.56           C  
ATOM    227  CD  LYS A  16      11.521  -1.320  -4.009  1.00  1.14           C  
ATOM    228  CE  LYS A  16      10.722  -2.006  -5.101  1.00  1.39           C  
ATOM    229  NZ  LYS A  16       9.270  -2.054  -4.786  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.052   2.452  -1.225  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.730   2.588  -2.880  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.755   1.004  -3.085  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.978   0.067  -1.815  1.00  0.39           H  
ATOM    234  HG2 LYS A  16       9.956  -0.068  -3.290  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      10.934   0.649  -4.570  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      12.540  -1.205  -4.345  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.500  -1.934  -3.121  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      10.860  -1.465  -6.025  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      11.090  -3.014  -5.217  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       9.126  -2.402  -3.817  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       8.783  -2.691  -5.448  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16       8.855  -1.104  -4.867  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.485   1.518   0.193  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.542   1.305   1.278  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.639   2.514   1.450  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.466   2.377   1.781  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.275   1.012   2.587  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.940  -0.360   2.669  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.661  -0.515   3.996  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.909  -1.461   2.485  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.450   1.528   0.394  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.934   0.454   1.020  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.038   1.762   2.718  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.569   1.096   3.398  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.672  -0.448   1.878  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      12.125  -1.489   4.041  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      10.951  -0.416   4.804  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.417   0.249   4.086  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       9.115  -1.335   3.207  1.00  1.06           H  
ATOM    260 HD22 LEU A  17      10.378  -2.423   2.630  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.499  -1.409   1.488  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.189   3.701   1.220  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.411   4.924   1.286  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.332   4.920   0.212  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.205   5.357   0.444  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.308   6.137   1.135  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.144   3.753   1.005  1.00  0.23           H  
ATOM    268  HA  ALA A  18       7.942   4.968   2.255  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.768   6.123   0.158  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.074   6.112   1.896  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       8.720   7.036   1.243  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.684   4.405  -0.961  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.730   4.260  -2.049  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.647   3.258  -1.662  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.471   3.440  -1.977  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.445   3.809  -3.328  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.543   3.739  -4.553  1.00  0.57           C  
ATOM    278  CD  LYS A  19       5.975   5.105  -4.908  1.00  1.37           C  
ATOM    279  CE  LYS A  19       5.101   5.047  -6.152  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       5.855   4.593  -7.350  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.614   4.121  -1.097  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.271   5.221  -2.218  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.247   4.501  -3.537  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.865   2.828  -3.161  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       7.118   3.373  -5.390  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.728   3.062  -4.350  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       5.380   5.461  -4.081  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.792   5.789  -5.085  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       4.290   4.361  -5.971  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       4.701   6.032  -6.339  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       6.131   3.596  -7.246  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       6.714   5.165  -7.472  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       5.266   4.691  -8.202  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.055   2.204  -0.965  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.119   1.224  -0.427  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.184   1.888   0.579  1.00  0.30           C  
ATOM    297  O   TYR A  20       2.980   1.651   0.572  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.882   0.069   0.232  1.00  0.30           C  
ATOM    299  CG  TYR A  20       4.994  -0.945   0.921  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.358  -1.945   0.199  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.791  -0.899   2.297  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.541  -2.869   0.826  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       3.977  -1.819   2.929  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.354  -2.801   2.190  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.541  -3.718   2.816  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.016   2.078  -0.809  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.534   0.840  -1.247  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.452  -0.451  -0.524  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.561   0.473   0.971  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.507  -1.998  -0.871  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.280  -0.129   2.873  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.056  -3.639   0.247  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.831  -1.765   3.998  1.00  0.44           H  
ATOM    314  HH  TYR A  20       1.982  -3.263   3.462  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.754   2.735   1.426  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.990   3.456   2.436  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.982   4.399   1.790  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.887   4.594   2.313  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.939   4.233   3.349  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.844   3.334   4.180  1.00  0.32           C  
ATOM    321  CD  GLN A  21       7.009   4.079   4.805  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.912   5.267   5.114  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       8.122   3.385   4.998  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.725   2.876   1.374  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.452   2.730   3.026  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.561   4.875   2.743  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.357   4.842   4.022  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.258   2.889   4.968  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.235   2.555   3.541  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.133   2.440   4.731  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.894   3.843   5.394  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.356   4.968   0.650  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.468   5.848  -0.098  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.312   5.055  -0.693  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.167   5.510  -0.712  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.240   6.565  -1.195  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.257   4.793   0.302  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.077   6.587   0.584  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.651   5.836  -1.879  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       4.042   7.136  -0.756  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       2.576   7.227  -1.731  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.623   3.858  -1.164  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.618   2.973  -1.738  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.304   2.459  -0.640  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.524   2.430  -0.794  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.299   1.797  -2.447  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.353   1.001  -3.325  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.499   0.268  -2.793  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.488   1.086  -4.564  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.556   3.560  -1.124  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.038   3.538  -2.453  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.094   2.177  -3.074  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.718   1.133  -1.704  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.299   2.078   0.480  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.438   1.603   1.639  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.331   2.719   2.183  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.433   2.468   2.669  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.558   1.099   2.702  1.00  0.29           C  
ATOM    359  CG  LEU A  24      -0.025   0.284   3.865  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.594   1.195   4.936  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -1.092  -0.680   3.365  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.280   2.108   0.524  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -1.062   0.783   1.321  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.298   0.488   2.206  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.058   1.960   3.120  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.765  -0.300   4.315  1.00  0.79           H  
ATOM    367 HD11 LEU A  24       0.199   1.799   5.351  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -1.043   0.600   5.717  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -1.342   1.838   4.497  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.457  -1.272   4.190  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -0.668  -1.328   2.613  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.908  -0.119   2.937  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.853   3.954   2.084  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.642   5.117   2.462  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.897   5.210   1.603  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.004   5.380   2.116  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.811   6.379   2.327  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.063   4.087   1.756  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -1.929   5.007   3.497  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.548   6.524   1.290  1.00  1.07           H  
ATOM    381  HB2 ALA A  25       0.089   6.281   2.916  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -1.382   7.226   2.677  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.710   5.078   0.293  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.825   5.059  -0.646  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.766   3.909  -0.317  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.988   4.060  -0.342  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.319   4.897  -2.080  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.436   4.885  -3.118  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.963   4.334  -4.454  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -3.605   2.857  -4.356  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -3.219   2.284  -5.672  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.794   4.995  -0.052  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.358   5.992  -0.556  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.648   5.711  -2.309  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.777   3.968  -2.155  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -5.243   4.269  -2.753  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.789   5.896  -3.261  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -4.751   4.454  -5.182  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -3.091   4.886  -4.770  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -2.777   2.745  -3.671  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -4.460   2.318  -3.975  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -2.380   2.772  -6.047  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -3.998   2.389  -6.351  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -2.998   1.272  -5.569  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.178   2.762   0.000  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.940   1.570   0.332  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.827   1.821   1.544  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.995   1.460   1.536  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.000   0.388   0.596  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.716  -0.883   0.999  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.283  -1.720   0.046  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.817  -1.248   2.333  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.929  -2.884   0.412  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.460  -2.408   2.707  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.045  -3.209   1.733  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.651  -4.385   2.119  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.195   2.717   0.004  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.570   1.336  -0.513  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.435   0.177  -0.300  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.321   0.652   1.387  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.214  -1.453  -0.998  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.384  -0.607   3.087  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.363  -3.522  -0.341  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.531  -2.670   3.753  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.558  -5.043   1.417  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.272   2.454   2.572  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -6.033   2.763   3.780  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.197   3.695   3.464  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.297   3.535   3.998  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.143   3.409   4.845  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.080   2.481   5.416  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.300   3.130   6.541  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.677   3.038   7.708  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.209   3.795   6.197  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.327   2.715   2.519  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.428   1.835   4.165  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.645   4.265   4.408  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.768   3.750   5.658  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.558   1.591   5.799  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.392   2.209   4.630  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.968   3.831   5.249  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.686   4.225   6.906  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.945   4.670   2.603  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.970   5.621   2.199  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.097   4.915   1.451  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.273   5.061   1.794  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.358   6.719   1.327  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.367   7.742   0.837  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.694   8.835   0.025  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -8.707   9.825  -0.522  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -8.048  10.969  -1.202  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.041   4.754   2.229  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.373   6.067   3.094  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.603   7.238   1.901  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.892   6.262   0.466  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.099   7.245   0.217  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.858   8.189   1.690  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -6.996   9.362   0.658  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.163   8.381  -0.799  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -9.344   9.316  -1.230  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -9.305  10.198   0.295  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -7.413  11.457  -0.538  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -8.760  11.644  -1.539  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -7.492  10.635  -2.015  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.731   4.145   0.434  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.712   3.428  -0.375  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.404   2.353   0.461  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.574   2.037   0.247  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.042   2.801  -1.603  1.00  0.42           C  
ATOM    470  CG  ASP A  30     -10.028   2.485  -2.715  1.00  0.97           C  
ATOM    471  OD1 ASP A  30     -10.452   1.317  -2.842  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.369   3.410  -3.484  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.773   4.055   0.223  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.451   4.141  -0.704  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.305   3.490  -1.992  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -8.552   1.885  -1.307  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.663   1.802   1.420  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.189   0.801   2.345  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.262   1.409   3.239  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.307   0.806   3.467  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.062   0.227   3.213  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.439  -0.970   4.087  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.806  -2.176   3.233  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.294  -1.308   5.027  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.721   2.071   1.500  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.627   0.009   1.763  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.251  -0.071   2.564  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.705   1.013   3.862  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.299  -0.712   4.687  1.00  0.49           H  
ATOM    490 HD11 LEU A  31      -9.984  -3.028   3.872  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -8.995  -2.398   2.554  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.699  -1.959   2.667  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.551  -2.179   5.611  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -8.112  -0.472   5.686  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.404  -1.511   4.448  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.987   2.603   3.747  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.941   3.326   4.573  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.197   3.646   3.779  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.307   3.640   4.308  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.316   4.602   5.093  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.110   3.007   3.570  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.200   2.704   5.416  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -12.014   5.107   5.742  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.069   5.243   4.259  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.418   4.364   5.642  1.00  1.05           H  
ATOM    506  N   ASP A  33     -13.000   3.925   2.502  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.102   4.206   1.591  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.871   2.924   1.265  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.049   2.958   0.911  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.557   4.846   0.309  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.631   5.115  -0.723  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.790   4.293  -1.649  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.311   6.158  -0.628  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.080   3.948   2.162  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.766   4.901   2.080  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -13.083   5.784   0.558  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.823   4.184  -0.128  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.189   1.798   1.408  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.767   0.488   1.134  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.731   0.077   2.244  1.00  0.71           C  
ATOM    521  O   TYR A  34     -15.384   0.094   3.425  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.635  -0.537   0.990  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.084  -1.969   0.813  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -14.809  -2.357  -0.302  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -13.760  -2.936   1.755  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.200  -3.669  -0.475  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.149  -4.248   1.591  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -14.870  -4.611   0.475  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -15.253  -5.920   0.304  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.260   1.847   1.718  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.309   0.548   0.203  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.040  -0.279   0.128  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.014  -0.493   1.871  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.068  -1.618  -1.043  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.195  -2.649   2.630  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -15.760  -3.951  -1.351  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -13.888  -4.984   2.336  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -15.571  -6.272   1.144  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.945  -0.289   1.862  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -17.151  -0.278   0.903  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -17.589  -0.550   2.553  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0     -12.837  -1.507  -5.294  1.00  1.41           C  
HETATM    2  O   ACE A   0     -12.168  -1.231  -6.290  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -13.717  -0.477  -4.647  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -13.095   0.195  -4.066  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.419  -0.964  -3.998  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -14.252   0.058  -5.423  1.00  1.56           H  
ATOM      7  N   PRO A   1     -12.805  -2.721  -4.733  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.202  -2.977  -3.420  1.00  1.03           C  
ATOM      9  C   PRO A   1     -10.717  -2.620  -3.402  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.027  -2.762  -4.414  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.404  -4.484  -3.216  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.661  -5.035  -4.574  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.356  -3.940  -5.335  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.711  -2.431  -2.638  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.511  -4.919  -2.785  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.254  -4.664  -2.577  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -11.721  -5.291  -5.046  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.298  -5.902  -4.506  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.116  -3.993  -6.386  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.424  -3.990  -5.186  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.204  -2.144  -2.257  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.809  -1.706  -2.133  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.819  -2.843  -2.362  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.028  -3.968  -1.902  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.715  -1.202  -0.690  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.828  -1.881   0.021  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.935  -1.996  -0.986  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -8.590  -0.898  -2.814  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.756  -1.476  -0.266  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.851  -0.133  -0.658  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.505  -2.860   0.349  1.00  0.58           H  
ATOM     32  HG3 PRO A   2     -10.147  -1.289   0.861  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.546  -2.863  -0.784  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.540  -1.100  -0.993  1.00  0.66           H  
ATOM     35  N   THR A   3      -6.745  -2.548  -3.072  1.00  0.85           N  
ATOM     36  CA  THR A   3      -5.729  -3.539  -3.365  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.513  -3.346  -2.468  1.00  0.69           C  
ATOM     38  O   THR A   3      -3.974  -2.240  -2.363  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.306  -3.470  -4.843  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.453  -3.674  -5.682  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.251  -4.519  -5.160  1.00  1.41           C  
ATOM     42  H   THR A   3      -6.628  -1.635  -3.409  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.149  -4.513  -3.177  1.00  1.02           H  
ATOM     44  HB  THR A   3      -4.892  -2.492  -5.038  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -6.464  -4.590  -5.984  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -4.643  -5.500  -4.936  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -3.373  -4.337  -4.559  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -3.991  -4.464  -6.205  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.100  -4.421  -1.812  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -2.931  -4.385  -0.950  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.679  -4.197  -1.794  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.623  -4.679  -2.927  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.812  -5.677  -0.141  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.995  -5.946   0.772  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.758  -7.169   1.642  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -3.516  -8.421   0.810  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -3.272  -9.614   1.661  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.586  -5.264  -1.925  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.040  -3.550  -0.276  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.724  -6.506  -0.829  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.918  -5.628   0.467  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.146  -5.088   1.411  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.874  -6.107   0.167  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -2.894  -6.990   2.263  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -4.626  -7.325   2.267  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.383  -8.602   0.193  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -2.655  -8.259   0.179  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -4.082  -9.774   2.295  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -2.420  -9.473   2.239  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -3.138 -10.458   1.069  1.00  2.78           H  
ATOM     71  N   PRO A   5      -0.661  -3.494  -1.275  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.571  -3.260  -2.023  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.298  -4.556  -2.356  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.797  -5.256  -1.471  1.00  0.29           O  
ATOM     75  CB  PRO A   5       1.415  -2.390  -1.090  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.463  -1.840  -0.087  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -0.620  -2.873   0.061  1.00  0.50           C  
ATOM     78  HA  PRO A   5       0.375  -2.722  -2.937  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       2.175  -2.997  -0.613  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       1.870  -1.586  -1.647  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.976  -1.681   0.855  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.042  -0.914  -0.453  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -0.350  -3.598   0.818  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.564  -2.403   0.300  1.00  0.64           H  
ATOM     85  N   THR A   6       1.332  -4.874  -3.641  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.054  -6.031  -4.139  1.00  0.41           C  
ATOM     87  C   THR A   6       3.542  -5.697  -4.252  1.00  0.36           C  
ATOM     88  O   THR A   6       4.380  -6.545  -4.565  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.497  -6.449  -5.510  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.061  -6.414  -5.470  1.00  0.70           O  
ATOM     91  CG2 THR A   6       1.956  -7.848  -5.890  1.00  0.69           C  
ATOM     92  H   THR A   6       0.838  -4.315  -4.280  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.921  -6.844  -3.446  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.849  -5.750  -6.251  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.237  -6.567  -4.562  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.550  -8.112  -6.854  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.612  -8.553  -5.148  1.00  1.23           H  
ATOM     98 HG23 THR A   6       3.035  -7.871  -5.934  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.843  -4.439  -3.976  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.205  -3.933  -3.974  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.974  -4.505  -2.782  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.366  -4.921  -1.795  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.160  -2.402  -3.908  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.288  -1.780  -4.994  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.046  -0.297  -4.749  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.082   0.288  -5.775  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       1.758  -0.392  -5.753  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.116  -3.826  -3.760  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.683  -4.240  -4.889  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.769  -2.104  -2.946  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.162  -2.017  -4.015  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.782  -1.900  -5.950  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.335  -2.295  -5.014  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.626  -0.167  -3.762  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       4.989   0.229  -4.813  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.940   1.337  -5.558  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.515   0.182  -6.758  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       1.315  -0.301  -4.810  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       1.865  -1.401  -5.975  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       1.124   0.033  -6.461  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.313  -4.565  -2.865  1.00  0.43           N  
ATOM    122  CA  PRO A   8       8.147  -5.077  -1.771  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.971  -4.272  -0.490  1.00  0.48           C  
ATOM    124  O   PRO A   8       8.068  -3.044  -0.495  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.578  -4.936  -2.297  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.493  -3.975  -3.430  1.00  0.72           C  
ATOM    127  CD  PRO A   8       8.120  -4.154  -4.024  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.937  -6.116  -1.570  1.00  0.48           H  
ATOM    129  HB2 PRO A   8      10.219  -4.552  -1.512  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.940  -5.889  -2.644  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.618  -2.966  -3.058  1.00  0.92           H  
ATOM    132  HG3 PRO A   8      10.250  -4.201  -4.167  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.757  -3.222  -4.435  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       8.130  -4.928  -4.780  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.711  -4.974   0.600  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.463  -4.316   1.862  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.110  -5.023   3.031  1.00  0.65           C  
ATOM    138  O   GLY A   9       8.367  -4.407   4.068  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.690  -5.950   0.543  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.845  -3.308   1.810  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.397  -4.276   2.028  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.374  -6.316   2.873  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.000  -7.102   3.932  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.447  -6.674   4.103  1.00  0.87           C  
ATOM    145  O   ASP A  10      10.905  -6.396   5.213  1.00  1.23           O  
ATOM    146  CB  ASP A  10       8.944  -8.603   3.620  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.533  -9.125   3.434  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       6.817  -9.304   4.443  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.138  -9.373   2.278  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.156  -6.748   2.021  1.00  0.77           H  
ATOM    151  HA  ASP A  10       8.467  -6.909   4.849  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.495  -8.794   2.713  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.405  -9.146   4.433  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.153  -6.606   2.989  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.534  -6.153   2.977  1.00  1.10           C  
ATOM    156  C   ASN A  11      12.806  -5.387   1.692  1.00  0.99           C  
ATOM    157  O   ASN A  11      12.745  -5.956   0.601  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.499  -7.333   3.085  1.00  1.41           C  
ATOM    159  CG  ASN A  11      14.940  -6.885   3.255  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      15.211  -5.849   3.865  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      15.875  -7.659   2.723  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.731  -6.863   2.140  1.00  1.11           H  
ATOM    163  HA  ASN A  11      12.678  -5.496   3.819  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.226  -7.935   3.938  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      13.428  -7.928   2.188  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      15.596  -8.474   2.252  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      16.813  -7.385   2.819  1.00  3.57           H  
ATOM    168  N   ALA A  12      13.101  -4.103   1.821  1.00  0.68           N  
ATOM    169  CA  ALA A  12      13.309  -3.249   0.665  1.00  0.55           C  
ATOM    170  C   ALA A  12      14.097  -2.008   1.051  1.00  0.46           C  
ATOM    171  O   ALA A  12      14.317  -1.744   2.239  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.971  -2.859   0.052  1.00  0.48           C  
ATOM    173  H   ALA A  12      13.189  -3.717   2.716  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.869  -3.804  -0.071  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      12.138  -2.336  -0.877  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.436  -2.217   0.736  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.390  -3.750  -0.134  1.00  1.10           H  
ATOM    178  N   THR A  13      14.528  -1.263   0.045  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.239  -0.016   0.260  1.00  0.39           C  
ATOM    180  C   THR A  13      14.309   1.029   0.864  1.00  0.30           C  
ATOM    181  O   THR A  13      13.097   0.989   0.637  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.829   0.515  -1.060  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.791   0.682  -2.033  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.878  -0.441  -1.596  1.00  0.57           C  
ATOM    185  H   THR A  13      14.367  -1.566  -0.873  1.00  0.46           H  
ATOM    186  HA  THR A  13      16.051  -0.200   0.947  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.295   1.470  -0.873  1.00  0.49           H  
ATOM    188  HG1 THR A  13      14.455  -0.186  -2.291  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.292  -0.046  -2.511  1.00  1.05           H  
ATOM    190 HG22 THR A  13      16.421  -1.401  -1.790  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.662  -0.558  -0.865  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.855   1.973   1.639  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.061   3.013   2.294  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.253   3.833   1.292  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.126   4.241   1.577  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.105   3.887   2.998  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.407   3.539   2.375  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.287   2.104   1.941  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.390   2.589   3.026  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.874   4.932   2.844  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.132   3.661   4.052  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.583   4.188   1.523  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.201   3.640   3.101  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.886   1.922   1.062  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.574   1.437   2.740  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.828   4.059   0.115  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.141   4.795  -0.937  1.00  0.41           C  
ATOM    208  C   GLU A  15      11.937   4.006  -1.443  1.00  0.35           C  
ATOM    209  O   GLU A  15      10.865   4.565  -1.686  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.093   5.095  -2.091  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.467   5.947  -3.184  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.425   6.233  -4.316  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.218   5.705  -5.428  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.400   6.977  -4.097  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.734   3.719  -0.053  1.00  0.40           H  
ATOM    216  HA  GLU A  15      12.797   5.724  -0.514  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      14.957   5.619  -1.703  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.416   4.161  -2.529  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.604   5.431  -3.583  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.152   6.886  -2.752  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.120   2.701  -1.585  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.067   1.829  -2.080  1.00  0.34           C  
ATOM    223  C   LYS A  16       9.992   1.654  -1.018  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.798   1.657  -1.320  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.645   0.467  -2.474  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.675  -0.421  -3.233  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.363   0.150  -4.609  1.00  1.14           C  
ATOM    228  CE  LYS A  16       9.445  -0.767  -5.398  1.00  1.39           C  
ATOM    229  NZ  LYS A  16       9.205  -0.263  -6.775  1.00  1.76           N  
ATOM    230  H   LYS A  16      12.985   2.311  -1.343  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.628   2.296  -2.947  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.515   0.624  -3.097  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.948  -0.051  -1.575  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      11.115  -1.401  -3.352  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.757  -0.502  -2.669  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       9.880   1.108  -4.488  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.287   0.275  -5.153  1.00  1.71           H  
ATOM    238  HE2 LYS A  16       9.899  -1.745  -5.456  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       8.499  -0.841  -4.881  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       8.581  -0.917  -7.292  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      10.105  -0.186  -7.293  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16       8.756   0.673  -6.744  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.427   1.515   0.231  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.512   1.390   1.354  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.646   2.631   1.497  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.498   2.544   1.919  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.280   1.144   2.651  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.919  -0.236   2.779  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.666  -0.342   4.094  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.865  -1.326   2.672  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.395   1.480   0.400  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.875   0.543   1.161  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.060   1.883   2.725  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.601   1.280   3.477  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.631  -0.373   1.978  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      10.981  -0.168   4.911  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      12.452   0.396   4.121  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.094  -1.328   4.188  1.00  1.08           H  
ATOM    259 HD21 LEU A  17      10.321  -2.286   2.862  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.442  -1.321   1.679  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.086  -1.146   3.398  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.194   3.783   1.140  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.439   5.024   1.180  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.274   4.970   0.202  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.160   5.377   0.524  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.340   6.205   0.873  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.129   3.802   0.853  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.053   5.145   2.179  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.708   6.120  -0.138  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.170   6.209   1.562  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       8.779   7.121   0.977  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.538   4.446  -0.988  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.494   4.258  -1.983  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.497   3.214  -1.497  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.294   3.329  -1.725  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.103   3.827  -3.321  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.074   3.591  -4.421  1.00  0.57           C  
ATOM    278  CD  LYS A  19       5.271   4.849  -4.735  1.00  1.37           C  
ATOM    279  CE  LYS A  19       6.152   5.962  -5.285  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       6.791   5.584  -6.574  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.458   4.180  -1.201  1.00  0.30           H  
ATOM    282  HA  LYS A  19       5.984   5.198  -2.111  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       7.786   4.591  -3.653  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.652   2.909  -3.172  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       6.585   3.275  -5.316  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.394   2.815  -4.101  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       4.518   4.608  -5.470  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       4.795   5.193  -3.829  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       5.543   6.839  -5.442  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       6.921   6.186  -4.563  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       6.063   5.427  -7.301  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       7.344   4.712  -6.461  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       7.423   6.345  -6.894  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.013   2.202  -0.816  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.183   1.162  -0.229  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.245   1.765   0.815  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.057   1.457   0.843  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.074   0.085   0.398  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.323  -1.079   1.005  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.908  -2.148   0.221  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       5.023  -1.106   2.361  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       4.215  -3.209   0.769  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.331  -2.166   2.918  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.953  -3.223   2.125  1.00  0.51           C  
ATOM    305  OH  TYR A  20       3.240  -4.270   2.666  1.00  0.58           O  
ATOM    306  H   TYR A  20       6.987   2.150  -0.708  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.592   0.721  -1.017  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.731  -0.311  -0.363  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.670   0.537   1.178  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       5.133  -2.141  -0.835  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.337  -0.280   2.986  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.901  -4.029   0.142  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.108  -2.169   3.974  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.625  -3.936   3.331  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.791   2.635   1.659  1.00  0.28           N  
ATOM    316  CA  GLN A  21       4.006   3.324   2.679  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.991   4.265   2.038  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.867   4.406   2.522  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.923   4.102   3.623  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.866   3.214   4.422  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.848   4.005   5.266  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.546   5.105   5.731  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       8.033   3.450   5.473  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.756   2.820   1.596  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.473   2.577   3.245  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.517   4.792   3.043  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.314   4.662   4.316  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.278   2.588   5.077  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.421   2.594   3.735  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.206   2.568   5.078  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.691   3.943   6.007  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.393   4.911   0.953  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.508   5.797   0.215  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.360   5.015  -0.409  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.212   5.461  -0.414  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.286   6.540  -0.859  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.320   4.798   0.644  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.108   6.520   0.908  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.658   5.833  -1.586  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       4.118   7.058  -0.405  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       2.638   7.252  -1.347  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.680   3.839  -0.927  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.682   2.978  -1.548  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.187   2.323  -0.479  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.372   2.061  -0.692  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.367   1.916  -2.413  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.392   1.132  -3.267  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.481  -0.114  -3.285  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.497   1.750  -3.884  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.619   3.546  -0.899  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.058   3.597  -2.175  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.078   2.398  -3.071  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.893   1.221  -1.769  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.415   2.069   0.675  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.305   1.555   1.833  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.319   2.598   2.302  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.455   2.267   2.645  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.699   1.196   2.949  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.145   0.460   4.178  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.513   1.429   5.144  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.834  -0.626   3.755  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.382   2.227   0.749  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.838   0.664   1.530  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.475   0.578   2.519  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.152   2.114   3.292  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.963  -0.017   4.697  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -1.331   1.932   4.647  1.00  1.34           H  
ATOM    368 HD12 LEU A  24       0.213   2.160   5.470  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -0.889   0.888   5.999  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.170  -1.168   4.626  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -0.346  -1.305   3.072  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.681  -0.173   3.265  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.904   3.860   2.296  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.790   4.964   2.638  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.958   5.042   1.660  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.103   5.272   2.054  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -1.017   6.271   2.645  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.032   4.054   2.065  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.172   4.792   3.632  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.642   6.469   1.651  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.190   6.194   3.333  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -1.670   7.073   2.951  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.658   4.840   0.382  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.684   4.814  -0.653  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.660   3.667  -0.403  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.874   3.822  -0.554  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.041   4.675  -2.036  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.047   4.659  -3.176  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.363   4.617  -4.533  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -2.574   5.890  -4.804  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -1.945   5.878  -6.152  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.720   4.713   0.128  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.223   5.748  -0.606  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.364   5.500  -2.188  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.482   3.753  -2.067  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.677   3.788  -3.076  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.653   5.550  -3.117  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -2.688   3.774  -4.560  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -4.116   4.501  -5.299  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -3.243   6.734  -4.736  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -1.801   5.983  -4.057  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -1.257   5.100  -6.221  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -1.451   6.776  -6.324  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -2.671   5.749  -6.884  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.117   2.526   0.002  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.926   1.361   0.341  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.865   1.688   1.494  1.00  0.19           C  
ATOM    408  O   TYR A  27      -7.048   1.361   1.449  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.013   0.179   0.704  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.725  -1.011   1.323  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.374  -1.948   0.526  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.758  -1.194   2.699  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.031  -3.029   1.081  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.413  -2.274   3.262  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.013  -3.199   2.468  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.705  -4.267   3.003  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.138   2.467   0.077  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.516   1.103  -0.525  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.517  -0.165  -0.190  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.268   0.520   1.405  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.360  -1.825  -0.545  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.261  -0.478   3.336  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.527  -3.744   0.442  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.429  -2.394   4.333  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.118  -4.002   3.835  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.332   2.350   2.513  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -6.120   2.729   3.680  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.234   3.697   3.299  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.360   3.579   3.786  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.232   3.359   4.757  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.231   2.389   5.374  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.422   3.010   6.496  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.031   2.325   7.443  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -3.158   4.303   6.400  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.380   2.589   2.481  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.567   1.829   4.075  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.682   4.180   4.317  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.861   3.744   5.546  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.765   1.537   5.769  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.548   2.057   4.604  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -3.494   4.790   5.619  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -2.636   4.724   7.115  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.921   4.649   2.430  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.900   5.636   1.998  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.062   4.965   1.277  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.231   5.211   1.589  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.261   6.681   1.082  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.225   7.782   0.676  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.584   8.779  -0.270  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -8.581   9.832  -0.723  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -9.085  10.647   0.413  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.005   4.692   2.076  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.280   6.129   2.879  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.425   7.132   1.595  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.905   6.192   0.185  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.078   7.337   0.185  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.551   8.304   1.564  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -6.765   9.268   0.237  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.211   8.252  -1.134  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -8.099  10.484  -1.434  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -9.414   9.338  -1.197  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -9.574  10.043   1.101  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -9.751  11.368   0.069  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -8.292  11.124   0.888  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.732   4.114   0.316  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.746   3.406  -0.461  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.516   2.445   0.441  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.728   2.274   0.301  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.095   2.652  -1.628  1.00  0.42           C  
ATOM    470  CG  ASP A  30     -10.107   2.151  -2.642  1.00  0.97           C  
ATOM    471  OD1 ASP A  30     -10.567   0.996  -2.505  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.462   2.907  -3.567  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.780   3.952   0.125  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.433   4.141  -0.853  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.409   3.314  -2.137  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -8.551   1.803  -1.240  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.801   1.845   1.385  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.389   0.925   2.354  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.426   1.629   3.218  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.470   1.060   3.535  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.283   0.330   3.231  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.731  -0.661   4.307  1.00  0.46           C  
ATOM    483  CD1 LEU A  31     -10.437  -1.859   3.691  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.529  -1.112   5.115  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.835   2.021   1.429  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.873   0.133   1.806  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.573  -0.172   2.590  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.774   1.146   3.724  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.422  -0.170   4.976  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.689  -2.564   4.468  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.784  -2.331   2.973  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -11.340  -1.531   3.198  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.077  -0.255   5.594  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.807  -1.577   4.458  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -8.843  -1.820   5.866  1.00  1.07           H  
ATOM    496  N   ALA A  32     -11.134   2.868   3.592  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -12.053   3.669   4.386  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.354   3.903   3.634  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.439   3.859   4.212  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.414   4.997   4.746  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.271   3.252   3.331  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.262   3.136   5.299  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.473   4.819   5.243  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -12.072   5.547   5.402  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -11.244   5.567   3.845  1.00  1.05           H  
ATOM    506  N   ASP A  33     -13.231   4.140   2.336  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.387   4.406   1.487  1.00  0.51           C  
ATOM    508  C   ASP A  33     -15.174   3.124   1.218  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.381   3.162   0.975  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.938   5.040   0.165  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -15.096   5.345  -0.769  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -15.317   4.569  -1.722  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.780   6.372  -0.566  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.334   4.138   1.938  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -15.024   5.101   2.011  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -13.419   5.963   0.374  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -13.264   4.361  -0.340  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.487   1.990   1.290  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -15.097   0.697   1.008  1.00  0.54           C  
ATOM    520  C   TYR A  34     -16.005   0.263   2.157  1.00  0.71           C  
ATOM    521  O   TYR A  34     -15.552  -0.317   3.145  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -14.009  -0.355   0.766  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.521  -1.640   0.158  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -14.958  -1.687  -1.157  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.570  -2.808   0.908  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.426  -2.863  -1.710  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.036  -3.987   0.363  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.458  -4.000  -0.974  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -15.925  -5.188  -1.496  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.540   2.024   1.547  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.690   0.798   0.113  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.268   0.053   0.098  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.541  -0.596   1.708  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -14.927  -0.789  -1.755  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -14.236  -2.787   1.934  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -15.762  -2.879  -2.734  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -15.067  -4.881   0.965  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -16.418  -5.682  -0.826  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -17.292   0.548   2.027  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -17.583   1.014   1.215  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -17.900   0.286   2.751  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0     -13.725  -2.358  -4.302  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.234  -2.161  -5.414  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.332  -1.228  -3.521  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -14.561  -0.417  -4.204  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -13.633  -0.886  -2.782  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -15.229  -1.590  -3.031  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.729  -3.567  -3.726  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.837  -3.920  -2.621  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.370  -3.771  -3.014  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.893  -4.440  -3.933  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -13.174  -5.390  -2.328  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -13.926  -5.876  -3.517  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -14.622  -4.674  -4.093  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -13.038  -3.319  -1.747  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -12.261  -5.955  -2.191  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.790  -5.458  -1.446  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -13.235  -6.297  -4.235  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -14.653  -6.616  -3.215  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.708  -4.758  -5.165  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -15.595  -4.544  -3.643  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.640  -2.880  -2.328  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.242  -2.596  -2.657  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.312  -3.757  -2.320  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.458  -4.409  -1.287  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.913  -1.383  -1.790  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.852  -1.464  -0.640  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -11.114  -2.084  -1.179  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.129  -2.335  -3.700  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.883  -1.438  -1.457  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -9.081  -0.474  -2.345  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.423  -2.086   0.134  1.00  0.58           H  
ATOM     32  HG3 PRO A   2     -10.057  -0.475  -0.261  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.573  -2.718  -0.432  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.805  -1.318  -1.500  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.363  -4.011  -3.202  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.392  -5.063  -3.001  1.00  0.93           C  
ATOM     37  C   THR A   3      -5.132  -4.490  -2.362  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.753  -3.349  -2.643  1.00  0.63           O  
ATOM     39  CB  THR A   3      -6.042  -5.727  -4.343  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -7.249  -6.061  -5.043  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -5.213  -6.982  -4.137  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.312  -3.468  -4.017  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.817  -5.808  -2.346  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.472  -5.029  -4.935  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.857  -5.309  -5.002  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -5.779  -7.694  -3.553  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.303  -6.730  -3.613  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -4.970  -7.414  -5.095  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.507  -5.263  -1.486  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.274  -4.835  -0.846  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.160  -4.726  -1.884  1.00  0.43           C  
ATOM     52  O   LYS A   4      -2.159  -5.468  -2.869  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.874  -5.811   0.266  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.901  -5.903   1.381  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.388  -6.701   2.567  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -3.081  -8.147   2.206  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -4.299  -8.890   1.788  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.883  -6.144  -1.269  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.452  -3.862  -0.415  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.752  -6.796  -0.164  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.935  -5.489   0.693  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.143  -4.905   1.716  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.788  -6.378   0.995  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -2.484  -6.236   2.928  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -4.136  -6.685   3.347  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -2.370  -8.159   1.396  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -2.651  -8.634   3.068  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -4.721  -8.450   0.949  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -5.002  -8.889   2.556  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -4.056  -9.876   1.563  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.204  -3.802  -1.693  1.00  0.41           N  
ATOM     72  CA  PRO A   5      -0.138  -3.571  -2.669  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.812  -4.754  -2.773  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.279  -5.280  -1.762  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.607  -2.343  -2.132  1.00  0.53           C  
ATOM     76  CG  PRO A   5      -0.248  -1.779  -1.047  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.065  -2.924  -0.517  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.539  -3.352  -3.647  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.572  -2.646  -1.745  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.732  -1.614  -2.919  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.381  -1.367  -0.265  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.899  -1.017  -1.452  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -0.537  -3.428   0.282  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -2.031  -2.577  -0.176  1.00  0.64           H  
ATOM     85  N   THR A   6       1.092  -5.169  -3.999  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.021  -6.257  -4.246  1.00  0.41           C  
ATOM     87  C   THR A   6       3.453  -5.793  -3.997  1.00  0.36           C  
ATOM     88  O   THR A   6       4.371  -6.602  -3.848  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.881  -6.766  -5.692  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.498  -6.990  -5.993  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.659  -8.056  -5.897  1.00  0.69           C  
ATOM     92  H   THR A   6       0.657  -4.733  -4.764  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.785  -7.064  -3.572  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.272  -6.014  -6.357  1.00  0.66           H  
ATOM     95  HG1 THR A   6       0.033  -7.243  -5.184  1.00  0.93           H  
ATOM     96 HG21 THR A   6       3.707  -7.877  -5.708  1.00  1.34           H  
ATOM     97 HG22 THR A   6       2.528  -8.398  -6.912  1.00  1.23           H  
ATOM     98 HG23 THR A   6       2.293  -8.807  -5.214  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.616  -4.477  -3.934  1.00  0.35           N  
ATOM    100  CA  LYS A   7       4.912  -3.855  -3.714  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.529  -4.319  -2.396  1.00  0.35           C  
ATOM    102  O   LYS A   7       4.823  -4.524  -1.407  1.00  0.32           O  
ATOM    103  CB  LYS A   7       4.758  -2.333  -3.718  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.144  -1.794  -5.000  1.00  0.62           C  
ATOM    105  CD  LYS A   7       3.970  -0.284  -4.950  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.344   0.244  -6.233  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       4.121  -0.155  -7.437  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.833  -3.905  -4.039  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.561  -4.144  -4.522  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.127  -2.045  -2.892  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       5.732  -1.884  -3.592  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.794  -2.040  -5.828  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.177  -2.257  -5.148  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.328  -0.031  -4.117  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       4.938   0.177  -4.814  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.341  -0.146  -6.318  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.306   1.324  -6.181  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       4.100  -1.189  -7.554  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       5.111   0.148  -7.343  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       3.719   0.286  -8.288  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.854  -4.501  -2.379  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.572  -4.977  -1.197  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.621  -3.935  -0.083  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.908  -2.761  -0.325  1.00  0.51           O  
ATOM    125  CB  PRO A   8       8.976  -5.264  -1.724  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.131  -4.379  -2.908  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.760  -4.259  -3.518  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.136  -5.887  -0.815  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.708  -5.029  -0.964  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.058  -6.295  -2.018  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.492  -3.409  -2.591  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.815  -4.823  -3.615  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.606  -3.267  -3.922  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.619  -5.008  -4.286  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.340  -4.374   1.134  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.358  -3.476   2.270  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.036  -4.081   3.481  1.00  0.65           C  
ATOM    138  O   GLY A   9       8.111  -3.456   4.540  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.109  -5.318   1.260  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.882  -2.575   1.991  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.343  -3.223   2.530  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.542  -5.294   3.326  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.179  -6.000   4.433  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.668  -5.696   4.482  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.129  -4.939   5.333  1.00  1.23           O  
ATOM    146  CB  ASP A  10       8.958  -7.514   4.323  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.502  -7.909   4.473  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.090  -8.265   5.596  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.758  -7.857   3.471  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.493  -5.722   2.446  1.00  0.77           H  
ATOM    151  HA  ASP A  10       8.727  -5.649   5.346  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.304  -7.853   3.359  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.527  -8.010   5.096  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.414  -6.271   3.553  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.863  -6.095   3.517  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.267  -5.217   2.343  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.373  -5.328   1.818  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.579  -7.448   3.421  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.513  -8.254   4.709  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      12.551  -8.159   5.474  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      14.539  -9.051   4.963  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.981  -6.825   2.869  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.159  -5.606   4.431  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.126  -8.031   2.634  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      14.617  -7.276   3.179  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      15.278  -9.081   4.317  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      14.526  -9.578   5.791  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.364  -4.338   1.944  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.613  -3.430   0.838  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.482  -2.261   1.275  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.609  -1.982   2.470  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.298  -2.924   0.278  1.00  0.48           C  
ATOM    173  H   ALA A  12      11.508  -4.295   2.411  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.122  -3.976   0.061  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.646  -3.761   0.087  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.481  -2.391  -0.641  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      10.832  -2.262   0.995  1.00  1.10           H  
ATOM    178  N   THR A  13      14.078  -1.585   0.306  1.00  0.41           N  
ATOM    179  CA  THR A  13      14.903  -0.424   0.583  1.00  0.39           C  
ATOM    180  C   THR A  13      14.056   0.710   1.148  1.00  0.30           C  
ATOM    181  O   THR A  13      12.872   0.817   0.837  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.633   0.047  -0.687  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.700   0.239  -1.758  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.684  -0.968  -1.099  1.00  0.57           C  
ATOM    185  H   THR A  13      13.958  -1.874  -0.623  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.644  -0.703   1.317  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.125   0.982  -0.473  1.00  0.49           H  
ATOM    188  HG1 THR A  13      14.792  -0.484  -2.393  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.181  -0.628  -1.996  1.00  1.05           H  
ATOM    190 HG22 THR A  13      16.207  -1.919  -1.288  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.407  -1.079  -0.305  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.649   1.566   1.991  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.936   2.666   2.645  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.233   3.575   1.643  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.140   4.080   1.907  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.040   3.427   3.392  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.320   2.941   2.818  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.063   1.529   2.377  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.213   2.296   3.352  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.928   4.490   3.228  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.002   3.204   4.445  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.597   3.565   1.974  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.090   2.958   3.575  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.687   1.275   1.534  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.221   0.838   3.191  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.861   3.771   0.492  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.273   4.565  -0.572  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.022   3.882  -1.116  1.00  0.35           C  
ATOM    209  O   GLU A  15      10.992   4.523  -1.342  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.290   4.779  -1.688  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.723   5.511  -2.890  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.757   5.726  -3.968  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.248   4.727  -4.535  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.081   6.895  -4.256  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.745   3.363   0.352  1.00  0.40           H  
ATOM    216  HA  GLU A  15      12.998   5.519  -0.159  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.119   5.354  -1.296  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.656   3.817  -2.015  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.909   4.932  -3.303  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.353   6.471  -2.568  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.121   2.573  -1.301  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.012   1.780  -1.805  1.00  0.34           C  
ATOM    223  C   LYS A  16       9.908   1.719  -0.760  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.724   1.757  -1.089  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.490   0.367  -2.153  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.439  -0.500  -2.831  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.102   0.016  -4.220  1.00  1.14           C  
ATOM    228  CE  LYS A  16       9.183  -0.940  -4.963  1.00  1.39           C  
ATOM    229  NZ  LYS A  16       8.944  -0.501  -6.361  1.00  1.76           N  
ATOM    230  H   LYS A  16      12.960   2.122  -1.076  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.631   2.261  -2.692  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.343   0.440  -2.815  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.797  -0.126  -1.242  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.816  -1.508  -2.915  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.543  -0.498  -2.228  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       9.608   0.972  -4.128  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.016   0.133  -4.783  1.00  1.71           H  
ATOM    238  HE2 LYS A  16       9.638  -1.919  -4.974  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       8.238  -0.989  -4.442  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       9.847  -0.405  -6.867  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       8.459   0.417  -6.371  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16       8.354  -1.195  -6.860  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.311   1.639   0.504  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.372   1.630   1.612  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.563   2.913   1.646  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.373   2.892   1.938  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.106   1.447   2.938  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.803   0.102   3.113  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.461   0.017   4.477  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.810  -1.032   2.928  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.273   1.564   0.694  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.702   0.799   1.467  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.846   2.226   3.021  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.393   1.566   3.739  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.573   0.001   2.360  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      10.705   0.080   5.244  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      12.157   0.833   4.591  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      11.987  -0.920   4.565  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       9.462  -1.043   1.904  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       8.971  -0.886   3.591  1.00  1.07           H  
ATOM    261 HD23 LEU A  17      10.291  -1.972   3.154  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.211   4.027   1.341  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.538   5.312   1.299  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.456   5.312   0.230  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.351   5.815   0.445  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.538   6.423   1.045  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.170   3.985   1.143  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.081   5.479   2.262  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.005   6.269   0.084  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.291   6.413   1.819  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       9.027   7.374   1.049  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.775   4.731  -0.920  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.814   4.617  -2.003  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.724   3.620  -1.632  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.548   3.831  -1.932  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.511   4.188  -3.295  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.594   4.161  -4.508  1.00  0.57           C  
ATOM    278  CD  LYS A  19       5.988   5.527  -4.783  1.00  1.37           C  
ATOM    279  CE  LYS A  19       5.121   5.510  -6.031  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       4.491   6.832  -6.282  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.681   4.374  -1.042  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.365   5.586  -2.146  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.317   4.874  -3.496  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.920   3.199  -3.157  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       7.164   3.852  -5.370  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.797   3.453  -4.328  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       5.380   5.816  -3.941  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.785   6.243  -4.918  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       5.736   5.248  -6.879  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       4.346   4.768  -5.906  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       3.865   7.086  -5.491  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       3.928   6.802  -7.156  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       5.221   7.565  -6.379  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.118   2.541  -0.969  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.167   1.552  -0.489  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.206   2.182   0.508  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.005   1.967   0.432  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.883   0.359   0.155  1.00  0.30           C  
ATOM    299  CG  TYR A  20       4.936  -0.620   0.821  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.175  -1.504   0.062  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.820  -0.677   2.205  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.329  -2.416   0.663  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       3.972  -1.586   2.812  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.163  -2.380   2.049  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.395  -3.367   2.640  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.079   2.400  -0.809  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.599   1.204  -1.340  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.435  -0.174  -0.606  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.569   0.724   0.905  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.250  -1.472  -1.013  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.400   0.004   2.810  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       2.747  -3.094   0.057  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.894  -1.615   3.890  1.00  0.44           H  
ATOM    314  HH  TYR A  20       1.958  -2.954   3.393  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.742   2.969   1.433  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.923   3.645   2.431  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.966   4.625   1.770  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.844   4.817   2.236  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.802   4.367   3.452  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.582   3.418   4.352  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.520   4.141   5.299  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.263   5.275   5.704  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.611   3.483   5.669  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.718   3.094   1.450  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.342   2.894   2.941  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.508   4.992   2.925  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.178   4.988   4.074  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       4.882   2.840   4.935  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.164   2.755   3.729  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       7.747   2.576   5.318  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.238   3.924   6.281  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.409   5.225   0.676  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.579   6.149  -0.077  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.453   5.406  -0.790  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.306   5.859  -0.810  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.428   6.917  -1.075  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.323   5.046   0.368  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.151   6.852   0.619  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       2.805   7.609  -1.621  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.886   6.222  -1.764  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       4.197   7.461  -0.548  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.780   4.257  -1.363  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.791   3.451  -2.070  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.124   2.749  -1.070  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.324   2.592  -1.305  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.478   2.423  -2.975  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.492   1.679  -3.852  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.131   0.533  -3.507  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.070   2.234  -4.885  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.713   3.947  -1.316  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.195   4.117  -2.676  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.188   2.930  -3.615  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       2.001   1.703  -2.359  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.456   2.341   0.052  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.304   1.755   1.147  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.277   2.782   1.704  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.403   2.450   2.048  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.632   1.264   2.261  1.00  0.29           C  
ATOM    359  CG  LEU A  24      -0.064   0.636   3.471  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.752  -0.661   3.081  1.00  0.83           C  
ATOM    361  CD2 LEU A  24       0.935   0.395   4.592  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.433   2.428   0.143  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.865   0.918   0.757  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.307   0.531   1.842  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.213   2.103   2.608  1.00  0.28           H  
ATOM    366  HG  LEU A  24      -0.819   1.316   3.836  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -1.328  -1.028   3.917  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -0.008  -1.394   2.808  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -1.406  -0.484   2.242  1.00  1.45           H  
ATOM    370 HD21 LEU A  24       1.693  -0.297   4.257  1.00  1.35           H  
ATOM    371 HD22 LEU A  24       0.423  -0.019   5.448  1.00  1.43           H  
ATOM    372 HD23 LEU A  24       1.398   1.331   4.867  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.837   4.034   1.771  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.688   5.123   2.228  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.899   5.265   1.315  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.012   5.526   1.772  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.902   6.420   2.276  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.090   4.231   1.510  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.022   4.891   3.227  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.037   6.291   2.911  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -1.527   7.206   2.672  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.580   6.680   1.279  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.670   5.084   0.023  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.749   5.080  -0.951  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.696   3.915  -0.669  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.916   4.077  -0.683  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.177   4.992  -2.371  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.228   4.967  -3.472  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -5.198   6.132  -3.361  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -6.143   6.190  -4.553  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -6.807   4.884  -4.807  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.747   4.955  -0.283  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.294   6.006  -0.844  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.534   5.841  -2.540  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.587   4.091  -2.451  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -3.733   5.017  -4.430  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.782   4.042  -3.401  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -5.782   6.019  -2.460  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -4.636   7.053  -3.314  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -6.900   6.934  -4.359  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -5.577   6.473  -5.428  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -7.556   4.997  -5.520  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -7.235   4.512  -3.928  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -6.116   4.192  -5.160  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.120   2.755  -0.377  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.898   1.572  -0.025  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.702   1.814   1.248  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.852   1.402   1.346  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.975   0.358   0.157  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.643  -0.837   0.808  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.477  -1.675   0.074  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.438  -1.133   2.150  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.083  -2.769   0.657  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.043  -2.226   2.739  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -5.874  -3.020   2.016  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.461  -4.137   2.569  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.139   2.694  -0.395  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.583   1.374  -0.833  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.609   0.046  -0.808  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.140   0.648   0.772  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.648  -1.463  -0.969  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -3.797  -0.494   2.736  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.728  -3.404   0.070  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -4.874  -2.438   3.783  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.719  -3.920   3.475  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.091   2.490   2.213  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.748   2.791   3.478  1.00  0.22           C  
ATOM    428  C   GLN A  28      -6.982   3.656   3.245  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.017   3.457   3.883  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -4.790   3.505   4.439  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.560   2.685   4.815  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -2.629   3.432   5.750  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.563   4.664   5.731  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -1.892   2.697   6.569  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.166   2.785   2.072  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.057   1.854   3.917  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.455   4.424   3.975  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.325   3.749   5.345  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -3.881   1.774   5.302  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.015   2.436   3.914  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.985   1.719   6.526  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.282   3.156   7.187  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.863   4.608   2.324  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.980   5.470   1.961  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.109   4.648   1.356  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.263   4.764   1.771  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.530   6.554   0.976  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.663   7.464   0.518  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -8.191   8.507  -0.486  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -7.259   9.527   0.149  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -7.922  10.290   1.240  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.998   4.735   1.881  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.337   5.942   2.862  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.775   7.163   1.451  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -7.102   6.079   0.103  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.430   6.861   0.058  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -9.071   7.969   1.382  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -7.667   8.008  -1.287  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -9.053   9.020  -0.885  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -6.402   9.012   0.554  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -6.932  10.219  -0.614  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -8.227   9.646   1.995  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -8.758  10.788   0.876  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -7.267  10.990   1.645  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.765   3.806   0.388  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.738   2.924  -0.251  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.348   1.972   0.769  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.552   1.716   0.758  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.091   2.106  -1.374  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -8.856   2.897  -2.646  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -7.752   3.459  -2.804  1.00  1.79           O  
ATOM    472  OD2 ASP A  30      -9.781   2.990  -3.480  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.828   3.777   0.089  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.521   3.540  -0.668  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.138   1.732  -1.031  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.736   1.272  -1.608  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.500   1.455   1.645  1.00  0.24           N  
ATOM    478  CA  LEU A  31      -9.910   0.514   2.682  1.00  0.30           C  
ATOM    479  C   LEU A  31     -10.902   1.159   3.641  1.00  0.33           C  
ATOM    480  O   LEU A  31     -11.940   0.577   3.961  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.678   0.029   3.454  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -8.923  -1.079   4.475  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.412  -2.350   3.795  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -7.651  -1.350   5.258  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.551   1.711   1.587  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.384  -0.326   2.203  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -7.948  -0.325   2.739  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.255   0.876   3.977  1.00  0.30           H  
ATOM    489  HG  LEU A  31      -9.683  -0.758   5.172  1.00  0.49           H  
ATOM    490 HD11 LEU A  31      -9.521  -3.131   4.532  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -8.694  -2.658   3.049  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.364  -2.164   3.324  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -6.857  -1.608   4.572  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.816  -2.168   5.942  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.375  -0.466   5.812  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.571   2.362   4.090  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.432   3.115   4.987  1.00  0.40           C  
ATOM    498  C   ALA A  32     -12.750   3.445   4.307  1.00  0.42           C  
ATOM    499  O   ALA A  32     -13.814   3.370   4.916  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -10.738   4.388   5.427  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.717   2.757   3.810  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.622   2.512   5.859  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -11.357   4.910   6.140  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -10.570   5.018   4.566  1.00  1.17           H  
ATOM    505  HB3 ALA A  32      -9.791   4.141   5.883  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.663   3.798   3.034  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -13.841   4.127   2.243  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.728   2.898   2.065  1.00  0.55           C  
ATOM    509  O   ASP A  33     -15.955   2.995   2.063  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.418   4.677   0.878  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.597   4.970  -0.024  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.992   4.078  -0.803  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.144   6.089   0.056  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.776   3.844   2.614  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.395   4.885   2.774  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.865   5.591   1.020  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.785   3.953   0.386  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.088   1.745   1.938  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.792   0.483   1.763  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.498   0.078   3.055  1.00  0.71           C  
ATOM    521  O   TYR A  34     -16.576  -0.516   3.033  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.801  -0.603   1.334  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.439  -1.932   1.014  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -15.086  -2.138  -0.195  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.390  -2.983   1.919  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.669  -3.351  -0.495  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.970  -4.200   1.627  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.608  -4.380   0.420  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.193  -5.591   0.128  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.107   1.742   1.964  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.529   0.615   0.985  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.275  -0.270   0.452  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.089  -0.760   2.130  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.131  -1.330  -0.909  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.889  -2.839   2.863  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -16.164  -3.490  -1.443  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.919  -5.005   2.344  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -16.769  -5.851   0.862  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -14.886   0.405   4.182  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -14.029   0.881   4.122  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -15.313   0.162   5.028  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0     -13.124  -1.302  -4.705  1.00  1.41           C  
HETATM    2  O   ACE A   0     -12.612  -1.045  -5.795  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -13.805  -0.231  -3.902  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -14.125   0.557  -4.575  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -13.117   0.170  -3.183  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -14.653  -0.673  -3.387  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.097  -2.531  -4.179  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.346  -2.866  -2.965  1.00  1.03           C  
ATOM      9  C   PRO A   1     -10.868  -2.498  -3.093  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.284  -2.621  -4.172  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.514  -4.388  -2.841  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -13.034  -4.847  -4.161  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.820  -3.692  -4.712  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.767  -2.380  -2.094  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.558  -4.846  -2.622  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.226  -4.622  -2.065  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.204  -5.090  -4.815  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.675  -5.704  -4.028  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.803  -3.694  -5.792  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.837  -3.710  -4.346  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.248  -2.024  -2.003  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.833  -1.639  -2.007  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.909  -2.836  -2.192  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.099  -3.885  -1.574  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.624  -1.022  -0.624  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.686  -1.617   0.226  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.869  -1.822  -0.680  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -8.629  -0.902  -2.769  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.638  -1.278  -0.252  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.743   0.049  -0.672  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.343  -2.563   0.627  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.942  -0.942   1.022  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.432  -2.694  -0.381  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.501  -0.946  -0.681  1.00  0.66           H  
ATOM     35  N   THR A   3      -6.906  -2.673  -3.036  1.00  0.85           N  
ATOM     36  CA  THR A   3      -5.957  -3.731  -3.301  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.715  -3.561  -2.438  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.114  -2.484  -2.400  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.555  -3.744  -4.782  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.732  -3.755  -5.598  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.699  -4.960  -5.095  1.00  1.41           C  
ATOM     42  H   THR A   3      -6.795  -1.812  -3.490  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.424  -4.674  -3.065  1.00  1.02           H  
ATOM     44  HB  THR A   3      -4.984  -2.853  -4.994  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.402  -4.314  -5.184  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -5.276  -5.858  -4.925  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -3.833  -4.963  -4.451  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -4.383  -4.923  -6.126  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.350  -4.619  -1.732  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.157  -4.608  -0.904  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.922  -4.424  -1.776  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.809  -5.053  -2.829  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.049  -5.911  -0.115  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.159  -6.094   0.903  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -4.126  -7.481   1.510  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -5.248  -7.676   2.513  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -5.311  -9.074   3.008  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.896  -5.432  -1.775  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.236  -3.779  -0.217  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -3.087  -6.740  -0.808  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.103  -5.927   0.408  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.036  -5.366   1.689  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.110  -5.945   0.415  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -4.227  -8.213   0.723  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -3.180  -7.619   2.013  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -5.084  -7.013   3.350  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -6.185  -7.427   2.039  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -6.086  -9.175   3.693  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -4.417  -9.331   3.475  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -5.475  -9.728   2.217  1.00  2.78           H  
ATOM     71  N   PRO A   5      -0.997  -3.542  -1.368  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.229  -3.288  -2.119  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.001  -4.568  -2.404  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.504  -5.231  -1.492  1.00  0.29           O  
ATOM     75  CB  PRO A   5       1.041  -2.355  -1.216  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.374  -2.395   0.115  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.070  -2.719  -0.152  1.00  0.50           C  
ATOM     78  HA  PRO A   5       0.018  -2.791  -3.054  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       2.062  -2.711  -1.149  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       1.021  -1.350  -1.611  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.829  -3.166   0.729  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.456  -1.432   0.594  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.494  -3.277   0.673  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.637  -1.815  -0.333  1.00  0.64           H  
ATOM     85  N   THR A   6       1.060  -4.920  -3.677  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.763  -6.107  -4.118  1.00  0.41           C  
ATOM     87  C   THR A   6       3.261  -5.825  -4.204  1.00  0.36           C  
ATOM     88  O   THR A   6       4.083  -6.742  -4.251  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.232  -6.558  -5.487  1.00  0.60           C  
ATOM     90  OG1 THR A   6      -0.203  -6.515  -5.484  1.00  0.70           O  
ATOM     91  CG2 THR A   6       1.692  -7.968  -5.818  1.00  0.69           C  
ATOM     92  H   THR A   6       0.606  -4.365  -4.346  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.587  -6.893  -3.403  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.605  -5.884  -6.242  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.526  -6.661  -4.584  1.00  0.93           H  
ATOM     96 HG21 THR A   6       2.770  -7.995  -5.848  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.297  -8.258  -6.780  1.00  1.23           H  
ATOM     98 HG23 THR A   6       1.336  -8.648  -5.061  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.598  -4.539  -4.213  1.00  0.35           N  
ATOM    100  CA  LYS A   7       4.985  -4.098  -4.263  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.760  -4.611  -3.051  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.185  -4.804  -1.981  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.047  -2.569  -4.318  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.379  -1.973  -5.548  1.00  0.62           C  
ATOM    105  CD  LYS A   7       5.070  -2.413  -6.835  1.00  1.31           C  
ATOM    106  CE  LYS A   7       4.360  -1.873  -8.069  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       2.941  -2.314  -8.131  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.887  -3.868  -4.179  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.429  -4.498  -5.159  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.562  -2.171  -3.440  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.082  -2.264  -4.314  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       3.347  -2.297  -5.576  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       4.418  -0.896  -5.478  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       6.086  -2.047  -6.831  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.076  -3.493  -6.879  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       4.389  -0.794  -8.043  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       4.877  -2.225  -8.950  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       2.504  -1.991  -9.018  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       2.406  -1.919  -7.332  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       2.888  -3.354  -8.090  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.068  -4.866  -3.218  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.935  -5.336  -2.130  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.863  -4.450  -0.893  1.00  0.48           C  
ATOM    124  O   PRO A   8       8.048  -3.234  -0.971  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.338  -5.273  -2.726  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.148  -5.347  -4.201  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.799  -4.735  -4.492  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.705  -6.353  -1.853  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.813  -4.341  -2.440  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.922  -6.110  -2.383  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.934  -4.788  -4.694  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.164  -6.378  -4.521  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.901  -3.693  -4.767  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.299  -5.284  -5.279  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.601  -5.071   0.244  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.524  -4.343   1.491  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.317  -5.015   2.587  1.00  0.65           C  
ATOM    138  O   GLY A   9       8.236  -4.630   3.754  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.454  -6.041   0.234  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.911  -3.347   1.340  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.491  -4.278   1.796  1.00  0.75           H  
ATOM    142  N   ASP A  10       9.091  -6.022   2.209  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.886  -6.777   3.169  1.00  0.82           C  
ATOM    144  C   ASP A  10      11.342  -6.342   3.118  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.846  -5.711   4.045  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.800  -8.283   2.896  1.00  0.96           C  
ATOM    147  CG  ASP A  10       8.381  -8.814   2.911  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.851  -9.083   4.012  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.791  -8.979   1.820  1.00  1.30           O  
ATOM    150  H   ASP A  10       9.127  -6.262   1.260  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.496  -6.575   4.152  1.00  0.99           H  
ATOM    152  HB2 ASP A  10      10.228  -8.489   1.927  1.00  0.92           H  
ATOM    153  HB3 ASP A  10      10.368  -8.808   3.649  1.00  1.07           H  
ATOM    154  N   ASN A  11      12.008  -6.665   2.017  1.00  0.92           N  
ATOM    155  CA  ASN A  11      13.441  -6.403   1.879  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.707  -5.093   1.149  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.861  -4.732   0.910  1.00  1.52           O  
ATOM    158  CB  ASN A  11      14.131  -7.548   1.129  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.688  -7.650  -0.317  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      14.264  -7.018  -1.203  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      12.669  -8.458  -0.570  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.527  -7.098   1.280  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.855  -6.335   2.869  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      15.199  -7.388   1.147  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      13.906  -8.480   1.623  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      12.265  -8.946   0.180  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      12.362  -8.540  -1.497  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.647  -4.382   0.801  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.779  -3.133   0.070  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.444  -2.070   0.934  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.193  -1.992   2.136  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.418  -2.664  -0.415  1.00  0.48           C  
ATOM    173  H   ALA A  12      11.760  -4.697   1.053  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.398  -3.318  -0.793  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.793  -2.435   0.436  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      10.957  -3.446  -0.999  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.537  -1.781  -1.022  1.00  1.10           H  
ATOM    178  N   THR A  13      14.303  -1.271   0.317  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.037  -0.225   1.020  1.00  0.39           C  
ATOM    180  C   THR A  13      14.089   0.817   1.603  1.00  0.30           C  
ATOM    181  O   THR A  13      12.972   0.976   1.123  1.00  0.23           O  
ATOM    182  CB  THR A  13      16.035   0.458   0.069  1.00  0.46           C  
ATOM    183  OG1 THR A  13      15.360   0.912  -1.110  1.00  0.47           O  
ATOM    184  CG2 THR A  13      17.143  -0.503  -0.314  1.00  0.57           C  
ATOM    185  H   THR A  13      14.446  -1.380  -0.645  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.594  -0.683   1.823  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.471   1.305   0.575  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.995   1.329  -1.703  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.836  -0.008  -0.978  1.00  1.05           H  
ATOM    190 HG22 THR A  13      16.715  -1.362  -0.811  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.663  -0.824   0.576  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.520   1.542   2.650  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.702   2.580   3.287  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.213   3.615   2.281  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.073   4.079   2.352  1.00  0.31           O  
ATOM    196  CB  PRO A  14      14.652   3.222   4.310  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.015   2.754   3.945  1.00  0.51           C  
ATOM    198  CD  PRO A  14      15.829   1.408   3.304  1.00  0.46           C  
ATOM    199  HA  PRO A  14      12.853   2.152   3.798  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.587   4.299   4.243  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      14.407   2.893   5.305  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.466   3.456   3.248  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      16.619   2.659   4.835  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.606   1.220   2.581  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      15.807   0.628   4.049  1.00  0.51           H  
ATOM    206  N   GLU A  15      14.080   3.953   1.334  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.745   4.900   0.282  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.641   4.333  -0.607  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.708   5.035  -0.993  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.989   5.205  -0.551  1.00  0.55           C  
ATOM    211  CG  GLU A  15      14.770   6.257  -1.631  1.00  0.67           C  
ATOM    212  CD  GLU A  15      15.980   6.430  -2.524  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      16.083   5.710  -3.541  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      16.835   7.286  -2.220  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.971   3.544   1.339  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.396   5.807   0.748  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.770   5.555   0.109  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      15.317   4.294  -1.028  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.928   5.963  -2.240  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      14.556   7.202  -1.153  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.751   3.046  -0.901  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.803   2.360  -1.766  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.491   2.118  -1.028  1.00  0.26           C  
ATOM    224  O   LYS A  16       9.409   2.216  -1.609  1.00  0.31           O  
ATOM    225  CB  LYS A  16      12.414   1.038  -2.231  1.00  0.43           C  
ATOM    226  CG  LYS A  16      11.616   0.311  -3.296  1.00  0.56           C  
ATOM    227  CD  LYS A  16      12.420  -0.843  -3.874  1.00  1.14           C  
ATOM    228  CE  LYS A  16      11.667  -1.563  -4.979  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      10.452  -2.239  -4.465  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.493   2.536  -0.517  1.00  0.33           H  
ATOM    231  HA  LYS A  16      11.614   2.988  -2.621  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      13.401   1.231  -2.626  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      12.506   0.384  -1.376  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.709  -0.076  -2.855  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      11.372   1.003  -4.088  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      13.343  -0.457  -4.277  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      12.639  -1.545  -3.083  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      11.380  -0.845  -5.729  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      12.320  -2.301  -5.420  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       9.913  -2.651  -5.254  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       9.846  -1.560  -3.966  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      10.718  -3.000  -3.810  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.597   1.820   0.262  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.431   1.607   1.103  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.571   2.862   1.191  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.388   2.781   1.492  1.00  0.25           O  
ATOM    247  CB  LEU A  17       9.847   1.171   2.509  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.424  -0.240   2.615  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      10.813  -0.545   4.051  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.427  -1.267   2.104  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.492   1.721   0.658  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.847   0.821   0.654  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.588   1.865   2.869  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       8.984   1.232   3.152  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.316  -0.305   2.008  1.00  0.32           H  
ATOM    256 HD11 LEU A  17       9.938  -0.483   4.682  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      11.546   0.173   4.383  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      11.230  -1.539   4.108  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       8.486  -1.142   2.616  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.808  -2.260   2.289  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.284  -1.132   1.042  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.167   4.016   0.925  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.434   5.273   0.953  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.347   5.284  -0.112  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.237   5.765   0.114  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.381   6.441   0.754  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.121   4.026   0.704  1.00  0.23           H  
ATOM    268  HA  ALA A  18       7.976   5.369   1.924  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.824   6.375  -0.228  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.157   6.406   1.503  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       8.833   7.366   0.842  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.672   4.740  -1.275  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.715   4.646  -2.364  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.700   3.544  -2.067  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.530   3.637  -2.438  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.453   4.385  -3.677  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.576   4.473  -4.916  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.414   4.566  -6.186  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.328   3.363  -6.347  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       9.202   3.481  -7.544  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.583   4.393  -1.403  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.195   5.589  -2.429  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.246   5.109  -3.774  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.885   3.397  -3.638  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.956   3.592  -4.970  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.952   5.352  -4.842  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       6.752   4.618  -7.037  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       8.017   5.461  -6.142  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       8.948   3.277  -5.469  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       7.719   2.478  -6.444  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       9.767   2.616  -7.660  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       9.849   4.288  -7.440  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       8.627   3.623  -8.397  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.163   2.510  -1.376  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.292   1.443  -0.904  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.278   1.993   0.097  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.094   1.666   0.045  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.132   0.334  -0.262  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.325  -0.794   0.342  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.863  -1.841  -0.447  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       5.020  -0.811   1.695  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       4.126  -2.873   0.097  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.282  -1.842   2.244  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.850  -2.866   1.463  1.00  0.51           C  
ATOM    305  OH  TYR A  20       3.102  -3.897   1.987  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.122   2.465  -1.179  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.761   1.041  -1.754  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.780  -0.093  -1.012  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.734   0.767   0.523  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       5.092  -1.844  -1.501  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.368  -0.003   2.324  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.778  -3.675  -0.534  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.054  -1.837   3.300  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.417  -3.530   2.559  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.755   2.844   1.001  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.901   3.475   2.000  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.858   4.355   1.337  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.741   4.476   1.827  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.734   4.298   2.980  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.589   3.454   3.907  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.498   4.287   4.785  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.180   5.429   5.124  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.632   3.722   5.172  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.719   3.047   1.001  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.397   2.692   2.542  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.385   4.954   2.420  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.070   4.897   3.583  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       4.942   2.867   4.540  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.199   2.793   3.307  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       7.819   2.804   4.875  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.242   4.244   5.738  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.226   4.960   0.218  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.305   5.788  -0.539  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.164   4.945  -1.104  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.011   5.380  -1.138  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.045   6.510  -1.654  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.146   4.855  -0.102  1.00  0.30           H  
ATOM    338  HA  ALA A  22       1.896   6.528   0.131  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.447   5.784  -2.345  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.852   7.089  -1.232  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       2.363   7.164  -2.175  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.493   3.733  -1.529  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.494   2.811  -2.060  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.337   2.235  -0.916  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.552   2.072  -1.029  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.169   1.684  -2.851  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.182   0.851  -3.648  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.398  -0.096  -3.072  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.036   1.143  -4.841  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.432   3.451  -1.487  1.00  0.32           H  
ATOM    351  HA  ASP A  23      -0.157   3.370  -2.718  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       1.881   2.115  -3.542  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.691   1.033  -2.162  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.335   1.948   0.194  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.327   1.474   1.407  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.272   2.556   1.930  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.364   2.261   2.415  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.740   1.086   2.457  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.247   0.430   3.757  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.238   1.477   4.744  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.851  -0.584   3.474  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.312   2.056   0.197  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.910   0.601   1.151  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.438   0.406   1.990  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.276   1.983   2.724  1.00  0.28           H  
ATOM    366  HG  LEU A  24       1.072  -0.095   4.216  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -0.585   0.992   5.644  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -1.046   2.038   4.301  1.00  1.48           H  
ATOM    369 HD13 LEU A  24       0.575   2.147   4.984  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.684  -0.088   3.000  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.179  -1.029   4.402  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -0.471  -1.355   2.821  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.850   3.808   1.808  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.676   4.945   2.189  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.953   4.987   1.358  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.034   5.279   1.874  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.896   6.235   2.022  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.057   3.975   1.468  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -1.936   4.838   3.230  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.646   6.370   0.980  1.00  1.07           H  
ATOM    381  HB2 ALA A  25       0.011   6.182   2.607  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -1.496   7.065   2.361  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.818   4.690   0.069  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.971   4.600  -0.817  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.875   3.453  -0.385  1.00  0.29           C  
ATOM    386  O   LYS A  26      -6.100   3.583  -0.383  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.534   4.403  -2.272  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.699   4.143  -3.216  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -4.257   4.088  -4.668  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -5.375   3.579  -5.568  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -6.646   4.331  -5.379  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.921   4.529  -0.293  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.521   5.525  -0.736  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -3.011   5.286  -2.605  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.864   3.558  -2.324  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -5.153   3.199  -2.956  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -5.424   4.936  -3.100  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -3.974   5.081  -4.986  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -3.407   3.426  -4.751  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -5.064   3.676  -6.596  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -5.549   2.536  -5.344  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -6.491   5.348  -5.536  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -7.011   4.191  -4.410  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -7.363   3.994  -6.054  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.260   2.342   0.003  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -5.006   1.194   0.495  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.806   1.586   1.729  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.965   1.216   1.861  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.064   0.030   0.824  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.773  -1.178   1.399  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.406  -2.087   0.566  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.816  -1.406   2.771  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.065  -3.185   1.077  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.474  -2.506   3.290  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.097  -3.392   2.438  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.756  -4.490   2.943  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.280   2.294  -0.047  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.693   0.888  -0.280  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.555  -0.282  -0.078  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.334   0.362   1.543  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.382  -1.927  -0.501  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.328  -0.709   3.436  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.547  -3.881   0.410  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.497  -2.665   4.358  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.215  -4.244   3.758  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.181   2.354   2.615  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.843   2.844   3.818  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.040   3.714   3.457  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.138   3.535   3.986  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -4.875   3.665   4.674  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.706   2.874   5.244  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -2.739   3.758   6.010  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.578   4.938   5.698  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.091   3.199   7.018  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.243   2.594   2.454  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.186   1.990   4.383  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.473   4.466   4.068  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.424   4.098   5.498  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.086   2.113   5.911  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.171   2.404   4.430  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -2.268   2.257   7.218  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.457   3.751   7.524  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.815   4.647   2.541  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.840   5.595   2.138  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.024   4.880   1.495  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.179   5.133   1.848  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.248   6.627   1.177  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.225   7.717   0.773  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.540   8.799  -0.042  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -8.507   9.906  -0.417  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -7.815  11.042  -1.079  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.927   4.698   2.123  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.184   6.102   3.025  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.397   7.095   1.651  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.918   6.121   0.280  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.016   7.280   0.180  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.645   8.161   1.664  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -6.735   9.219   0.541  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.142   8.359  -0.944  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -9.248   9.506  -1.092  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -8.992  10.263   0.479  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -7.139  11.481  -0.421  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -8.509  11.758  -1.378  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -7.299  10.707  -1.917  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.735   3.989   0.556  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.777   3.201  -0.090  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.437   2.252   0.900  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.627   1.979   0.805  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.229   2.419  -1.285  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -9.166   3.257  -2.546  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -8.050   3.495  -3.049  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.229   3.706  -3.033  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.795   3.856   0.291  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.525   3.892  -0.446  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.229   2.073  -1.057  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.869   1.569  -1.471  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.655   1.750   1.848  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.169   0.865   2.892  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.176   1.600   3.764  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.202   1.045   4.149  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.017   0.340   3.757  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.376  -0.745   4.770  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.833  -2.016   4.070  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.184  -1.028   5.665  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.697   1.972   1.840  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.666   0.036   2.416  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.253  -0.052   3.101  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.598   1.175   4.301  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.188  -0.396   5.391  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.015  -2.785   4.805  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.064  -2.348   3.387  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.742  -1.822   3.522  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.443  -1.790   6.384  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.901  -0.123   6.184  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.355  -1.369   5.060  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.864   2.849   4.079  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.756   3.699   4.848  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.042   3.971   4.078  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.129   4.048   4.655  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.059   5.004   5.181  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.997   3.211   3.787  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.992   3.194   5.770  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -11.710   5.617   5.785  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -10.821   5.523   4.264  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.150   4.795   5.724  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.904   4.121   2.769  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.043   4.386   1.897  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.882   3.127   1.695  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.111   3.185   1.643  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.561   4.920   0.544  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.691   5.110  -0.450  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.814   4.289  -1.383  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.455   6.092  -0.312  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.006   4.055   2.377  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.652   5.137   2.375  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -13.076   5.874   0.692  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.850   4.225   0.123  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.208   1.993   1.596  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.870   0.718   1.368  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.419   0.158   2.675  1.00  0.71           C  
ATOM    521  O   TYR A  34     -14.669  -0.321   3.524  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.886  -0.269   0.736  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.532  -1.511   0.174  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -15.343  -1.456  -0.953  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.330  -2.742   0.777  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.936  -2.597  -1.458  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.916  -3.884   0.280  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.723  -3.787  -0.884  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.306  -4.955  -1.335  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.228   2.011   1.675  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.689   0.882   0.685  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.365   0.224  -0.072  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.170  -0.575   1.484  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.510  -0.505  -1.435  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.702  -2.799   1.653  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -16.563  -2.535  -2.333  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.745  -4.830   0.769  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -16.230  -4.961  -2.298  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.729   0.229   2.841  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -17.264   0.632   2.126  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -17.110  -0.126   3.671  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0     -13.121  -1.412  -4.323  1.00  1.41           C  
HETATM    2  O   ACE A   0     -12.804  -0.898  -5.395  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -13.820  -0.612  -3.260  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -13.072  -0.114  -2.653  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.405  -1.269  -2.644  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -14.474   0.107  -3.741  1.00  1.56           H  
ATOM      7  N   PRO A   1     -12.852  -2.690  -4.044  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -11.921  -3.091  -2.987  1.00  1.03           C  
ATOM      9  C   PRO A   1     -10.533  -2.489  -3.190  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.003  -2.506  -4.304  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -11.866  -4.620  -3.106  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.466  -4.946  -4.430  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.444  -3.845  -4.728  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.293  -2.815  -2.013  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -10.838  -4.954  -3.056  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.444  -5.075  -2.320  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -11.690  -4.982  -5.184  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -12.982  -5.892  -4.372  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.512  -3.670  -5.794  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.417  -4.077  -4.319  1.00  1.75           H  
ATOM     21  N   PRO A   2      -9.929  -1.950  -2.118  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.606  -1.321  -2.190  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.536  -2.293  -2.673  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.586  -3.489  -2.372  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.320  -0.894  -0.745  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.270  -1.666   0.101  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.480  -1.916  -0.752  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -8.617  -0.452  -2.831  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.294  -1.134  -0.489  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.498   0.162  -0.628  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -8.816  -2.602   0.401  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.542  -1.088   0.968  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -10.931  -2.861  -0.495  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.195  -1.113  -0.644  1.00  0.66           H  
ATOM     35  N   THR A   3      -6.572  -1.785  -3.421  1.00  0.85           N  
ATOM     36  CA  THR A   3      -5.513  -2.616  -3.951  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.469  -2.897  -2.880  1.00  0.69           C  
ATOM     38  O   THR A   3      -3.821  -1.980  -2.378  1.00  0.63           O  
ATOM     39  CB  THR A   3      -4.841  -1.954  -5.166  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -5.835  -1.584  -6.132  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -3.835  -2.893  -5.809  1.00  1.41           C  
ATOM     42  H   THR A   3      -6.563  -0.821  -3.609  1.00  1.01           H  
ATOM     43  HA  THR A   3      -5.946  -3.551  -4.270  1.00  1.02           H  
ATOM     44  HB  THR A   3      -4.324  -1.067  -4.833  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -6.710  -1.629  -5.723  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -4.337  -3.798  -6.118  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -3.063  -3.135  -5.095  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -3.395  -2.413  -6.670  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.338  -4.162  -2.510  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.324  -4.570  -1.556  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.941  -4.320  -2.145  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.628  -4.837  -3.219  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.490  -6.048  -1.203  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.780  -6.355  -0.458  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -4.928  -7.844  -0.183  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -5.185  -8.634  -1.459  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -6.510  -8.314  -2.056  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.938  -4.837  -2.895  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.445  -3.975  -0.666  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -3.483  -6.625  -2.118  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.658  -6.356  -0.585  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.774  -5.827   0.482  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.615  -6.022  -1.055  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -4.020  -8.206   0.273  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -5.757  -7.991   0.494  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.412  -8.402  -2.175  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -5.151  -9.688  -1.225  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -6.579  -7.298  -2.261  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -7.271  -8.576  -1.399  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -6.639  -8.844  -2.941  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.105  -3.515  -1.462  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.203  -3.107  -1.979  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.053  -4.291  -2.429  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.505  -5.104  -1.620  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.863  -2.382  -0.800  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.026  -2.701   0.390  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.362  -2.935  -0.135  1.00  0.50           C  
ATOM     78  HA  PRO A   5       0.095  -2.421  -2.805  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.876  -2.745  -0.670  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.866  -1.318  -0.977  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.406  -3.594   0.875  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.029  -1.867   1.075  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.897  -3.629   0.501  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.900  -1.999  -0.220  1.00  0.64           H  
ATOM     85  N   THR A   6       1.239  -4.386  -3.735  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.022  -5.447  -4.337  1.00  0.41           C  
ATOM     87  C   THR A   6       3.511  -5.124  -4.246  1.00  0.36           C  
ATOM     88  O   THR A   6       4.368  -5.983  -4.449  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.612  -5.634  -5.805  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.179  -5.635  -5.900  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.157  -6.935  -6.371  1.00  0.69           C  
ATOM     92  H   THR A   6       0.828  -3.712  -4.321  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.823  -6.362  -3.805  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.005  -4.811  -6.380  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.197  -5.794  -5.024  1.00  0.93           H  
ATOM     96 HG21 THR A   6       3.235  -6.924  -6.321  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.844  -7.039  -7.399  1.00  1.23           H  
ATOM     98 HG23 THR A   6       1.778  -7.764  -5.792  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.804  -3.875  -3.919  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.179  -3.411  -3.798  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.869  -4.089  -2.614  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.207  -4.535  -1.677  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.201  -1.884  -3.643  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.411  -1.167  -4.726  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.541   0.344  -4.624  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.613   1.048  -5.607  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       3.791   0.557  -7.002  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.072  -3.248  -3.753  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.697  -3.681  -4.703  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.778  -1.623  -2.687  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.225  -1.539  -3.682  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.782  -1.482  -5.691  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.369  -1.441  -4.634  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       4.287   0.651  -3.620  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.561   0.623  -4.841  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.591   0.878  -5.303  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.822   2.108  -5.580  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       3.120   1.035  -7.639  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       3.620  -0.468  -7.049  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       4.757   0.749  -7.331  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.201  -4.212  -2.663  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.980  -4.844  -1.593  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.919  -4.069  -0.280  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.920  -2.837  -0.266  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.409  -4.849  -2.138  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.434  -3.782  -3.170  1.00  0.72           C  
ATOM    127  CD  PRO A   8       8.058  -3.765  -3.774  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.658  -5.860  -1.419  1.00  0.48           H  
ATOM    129  HB2 PRO A   8      10.108  -4.632  -1.339  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.633  -5.803  -2.583  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.658  -2.833  -2.704  1.00  0.92           H  
ATOM    132  HG3 PRO A   8      10.168  -4.014  -3.927  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.789  -2.763  -4.085  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.996  -4.452  -4.606  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.877  -4.806   0.815  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.822  -4.199   2.126  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.691  -4.933   3.124  1.00  0.65           C  
ATOM    138  O   GLY A   9       9.234  -4.330   4.052  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.887  -5.780   0.732  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       8.156  -3.175   2.054  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.801  -4.211   2.477  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.830  -6.237   2.927  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.641  -7.066   3.812  1.00  0.82           C  
ATOM    144  C   ASP A  10      11.118  -6.811   3.563  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.878  -6.531   4.489  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.331  -8.553   3.611  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.890  -8.898   3.925  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.561  -9.084   5.118  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.076  -8.988   2.979  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.375  -6.656   2.168  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.408  -6.792   4.828  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.527  -8.818   2.584  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.970  -9.136   4.257  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.519  -6.890   2.307  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.898  -6.621   1.935  1.00  1.10           C  
ATOM    156  C   ASN A  11      12.959  -5.520   0.885  1.00  0.99           C  
ATOM    157  O   ASN A  11      12.699  -5.759  -0.299  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.587  -7.887   1.416  1.00  1.41           C  
ATOM    159  CG  ASN A  11      15.025  -7.633   0.992  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      15.297  -7.326  -0.168  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      15.957  -7.755   1.925  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.870  -7.127   1.612  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.412  -6.285   2.821  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.587  -8.634   2.195  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      13.041  -8.261   0.562  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      15.679  -8.002   2.834  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      16.890  -7.588   1.671  1.00  3.57           H  
ATOM    168  N   ALA A  12      13.274  -4.309   1.328  1.00  0.68           N  
ATOM    169  CA  ALA A  12      13.358  -3.166   0.437  1.00  0.55           C  
ATOM    170  C   ALA A  12      14.116  -2.025   1.095  1.00  0.46           C  
ATOM    171  O   ALA A  12      14.239  -1.972   2.319  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.967  -2.707   0.031  1.00  0.48           C  
ATOM    173  H   ALA A  12      13.458  -4.179   2.284  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.887  -3.470  -0.452  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      12.050  -1.917  -0.699  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.441  -2.341   0.901  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.426  -3.536  -0.396  1.00  1.10           H  
ATOM    178  N   THR A  13      14.632  -1.128   0.277  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.294   0.066   0.766  1.00  0.39           C  
ATOM    180  C   THR A  13      14.260   1.067   1.257  1.00  0.30           C  
ATOM    181  O   THR A  13      13.120   1.044   0.802  1.00  0.23           O  
ATOM    182  CB  THR A  13      16.146   0.703  -0.344  1.00  0.46           C  
ATOM    183  OG1 THR A  13      15.335   0.959  -1.499  1.00  0.47           O  
ATOM    184  CG2 THR A  13      17.296  -0.211  -0.721  1.00  0.57           C  
ATOM    185  H   THR A  13      14.568  -1.269  -0.690  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.942  -0.209   1.585  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.548   1.635   0.021  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.903   1.054  -2.275  1.00  0.77           H  
ATOM    189 HG21 THR A  13      16.901  -1.142  -1.099  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.900  -0.404   0.153  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.898   0.264  -1.480  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.632   1.958   2.188  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.713   2.966   2.724  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.127   3.838   1.620  1.00  0.30           C  
ATOM    195  O   PRO A  14      11.997   4.314   1.724  1.00  0.31           O  
ATOM    196  CB  PRO A  14      14.588   3.796   3.673  1.00  0.46           C  
ATOM    197  CG  PRO A  14      15.989   3.473   3.308  1.00  0.51           C  
ATOM    198  CD  PRO A  14      15.964   2.059   2.796  1.00  0.46           C  
ATOM    199  HA  PRO A  14      12.907   2.509   3.278  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.387   4.849   3.532  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      14.402   3.513   4.696  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.328   4.158   2.535  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      16.621   3.538   4.181  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.738   1.906   2.060  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.068   1.356   3.609  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.897   4.012   0.551  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.446   4.754  -0.615  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.252   4.053  -1.257  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.227   4.672  -1.547  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.590   4.873  -1.622  1.00  0.55           C  
ATOM    211  CG  GLU A  15      14.214   5.607  -2.899  1.00  0.67           C  
ATOM    212  CD  GLU A  15      15.311   5.544  -3.939  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.287   4.622  -4.781  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      16.207   6.413  -3.919  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.797   3.623   0.548  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.150   5.738  -0.293  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.407   5.405  -1.154  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.926   3.880  -1.886  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.319   5.161  -3.311  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      14.022   6.641  -2.659  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.389   2.749  -1.443  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.357   1.953  -2.086  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.226   1.662  -1.103  1.00  0.26           C  
ATOM    224  O   LYS A  16       9.058   1.599  -1.485  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.968   0.654  -2.619  1.00  0.43           C  
ATOM    226  CG  LYS A  16      11.032  -0.151  -3.507  1.00  0.56           C  
ATOM    227  CD  LYS A  16      11.724  -1.380  -4.083  1.00  1.14           C  
ATOM    228  CE  LYS A  16      12.898  -1.013  -4.983  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      12.482  -0.184  -6.145  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.206   2.305  -1.133  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.962   2.525  -2.909  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.852   0.896  -3.191  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      12.252   0.038  -1.780  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.183  -0.470  -2.923  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      10.697   0.476  -4.320  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      12.088  -1.988  -3.269  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.005  -1.946  -4.659  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      13.622  -0.461  -4.402  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      13.353  -1.923  -5.347  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      12.044   0.701  -5.819  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      11.794  -0.701  -6.730  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      13.307   0.050  -6.733  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.586   1.504   0.166  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.608   1.310   1.225  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.689   2.514   1.346  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.517   2.372   1.675  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.304   1.062   2.562  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.977  -0.299   2.708  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.663  -0.412   4.059  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.957  -1.411   2.530  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.541   1.499   0.396  1.00  0.22           H  
ATOM    252  HA  LEU A  17       9.017   0.446   0.973  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.057   1.823   2.692  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.574   1.167   3.349  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.730  -0.407   1.940  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      12.381   0.386   4.167  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      12.171  -1.362   4.126  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      10.927  -0.342   4.844  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       9.589  -1.401   1.515  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.136  -1.259   3.214  1.00  1.07           H  
ATOM    261 HD23 LEU A  17      10.423  -2.364   2.734  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.225   3.698   1.079  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.428   4.912   1.097  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.319   4.831   0.060  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.186   5.247   0.305  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.306   6.121   0.840  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.181   3.757   0.872  1.00  0.23           H  
ATOM    268  HA  ALA A  18       7.992   5.009   2.077  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.741   6.043  -0.145  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.090   6.158   1.580  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       8.708   7.017   0.901  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.650   4.271  -1.095  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.678   4.081  -2.155  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.640   3.041  -1.740  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.456   3.162  -2.064  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.382   3.668  -3.449  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.443   3.519  -4.634  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.197   3.376  -5.945  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.128   2.173  -5.950  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       8.849   2.047  -7.244  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.575   3.979  -1.235  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.177   5.024  -2.312  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.124   4.412  -3.694  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.875   2.721  -3.287  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.830   2.644  -4.486  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.814   4.395  -4.687  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       6.482   3.262  -6.746  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       7.779   4.269  -6.110  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       8.849   2.288  -5.155  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       7.546   1.279  -5.782  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       9.403   2.908  -7.431  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       8.171   1.912  -8.021  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       9.495   1.232  -7.217  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.094   2.027  -1.009  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.199   1.030  -0.435  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.264   1.686   0.573  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.060   1.442   0.565  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.003  -0.088   0.241  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.144  -1.145   0.907  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.614  -2.197   0.173  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.861  -1.091   2.267  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.824  -3.161   0.771  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.073  -2.052   2.873  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.556  -3.084   2.119  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.763  -4.043   2.715  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.060   1.945  -0.854  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.611   0.608  -1.236  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.614  -0.577  -0.502  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.642   0.347   0.997  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.826  -2.257  -0.883  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.268  -0.281   2.856  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.422  -3.970   0.180  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.864  -1.991   3.930  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.135  -3.615   3.315  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.829   2.533   1.426  1.00  0.28           N  
ATOM    316  CA  GLN A  21       4.061   3.244   2.440  1.00  0.28           C  
ATOM    317  C   GLN A  21       3.026   4.149   1.796  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.914   4.293   2.301  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.994   4.071   3.324  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.937   3.231   4.170  1.00  0.32           C  
ATOM    321  CD  GLN A  21       7.030   4.056   4.824  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.842   5.236   5.125  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       8.180   3.441   5.052  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.801   2.681   1.374  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.552   2.513   3.049  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.588   4.716   2.694  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.397   4.680   3.985  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.365   2.741   4.943  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.397   2.487   3.537  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.263   2.497   4.795  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.907   3.954   5.468  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.397   4.750   0.678  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.499   5.620  -0.057  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.363   4.825  -0.688  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.221   5.284  -0.735  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.267   6.381  -1.120  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.311   4.617   0.342  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.084   6.333   0.638  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       4.038   6.975  -0.650  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       2.591   7.027  -1.661  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.722   5.679  -1.803  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.675   3.624  -1.159  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.669   2.770  -1.783  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.213   2.145  -0.705  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.410   1.952  -0.894  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.335   1.687  -2.642  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.361   1.005  -3.589  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.193  -0.055  -3.214  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.125   1.529  -4.694  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.600   3.305  -1.083  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.057   3.396  -2.416  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.120   2.137  -3.233  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.763   0.935  -1.991  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.393   1.851   0.440  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.341   1.374   1.608  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.280   2.475   2.108  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.405   2.206   2.529  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.655   0.926   2.703  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.062   0.258   3.956  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.435   1.301   4.941  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -1.061  -0.698   3.585  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.370   1.950   0.498  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.937   0.528   1.302  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.352   0.229   2.259  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.208   1.796   3.022  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.837  -0.313   4.446  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -1.192   1.907   4.466  1.00  1.34           H  
ATOM    368 HD12 LEU A  24       0.389   1.930   5.246  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -0.855   0.810   5.805  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -0.690  -1.439   2.893  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.864  -0.144   3.124  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.426  -1.187   4.475  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.812   3.716   2.051  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.639   4.868   2.388  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.818   4.982   1.425  1.00  0.25           C  
ATOM    376  O   ALA A  25      -3.929   5.345   1.814  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.803   6.133   2.358  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.122   3.862   1.785  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.013   4.732   3.391  1.00  0.26           H  
ATOM    380  HB1 ALA A  25       0.054   6.011   3.002  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -1.398   6.965   2.703  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.471   6.319   1.347  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.555   4.667   0.163  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.589   4.618  -0.864  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.608   3.534  -0.527  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.816   3.715  -0.697  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -2.942   4.323  -2.219  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -3.912   4.289  -3.389  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.290   3.594  -4.591  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -1.988   4.254  -5.014  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -1.242   3.426  -5.998  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.629   4.463  -0.087  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.082   5.577  -0.900  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.202   5.081  -2.419  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.451   3.363  -2.164  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.803   3.755  -3.094  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.169   5.302  -3.662  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -3.093   2.566  -4.337  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -3.987   3.634  -5.416  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -2.211   5.213  -5.459  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -1.372   4.400  -4.140  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -0.451   3.967  -6.395  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -1.869   3.135  -6.773  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -0.861   2.571  -5.530  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.101   2.409  -0.038  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.935   1.293   0.386  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.862   1.726   1.518  1.00  0.19           C  
ATOM    408  O   TYR A  27      -7.035   1.360   1.542  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.042   0.124   0.827  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.783  -1.102   1.315  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.259  -2.056   0.423  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -5.025  -1.292   2.668  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.953  -3.164   0.870  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.714  -2.398   3.121  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.113  -3.377   2.200  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.869  -4.431   2.670  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.124   2.323   0.032  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.534   0.983  -0.456  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.426  -0.180  -0.005  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.402   0.463   1.627  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.080  -1.924  -0.635  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.663  -0.560   3.373  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.316  -3.894   0.163  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.890  -2.524   4.180  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.457  -5.234   2.324  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.330   2.528   2.438  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -6.113   3.047   3.556  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.261   3.919   3.062  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.367   3.859   3.591  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.239   3.878   4.501  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.155   3.090   5.226  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.381   3.963   6.200  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.918   4.930   6.741  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.123   3.630   6.440  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.385   2.770   2.365  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.519   2.205   4.095  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.760   4.661   3.928  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.878   4.335   5.244  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.616   2.281   5.775  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.467   2.686   4.495  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.753   2.848   5.985  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.610   4.186   7.065  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.987   4.717   2.035  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.960   5.670   1.517  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.216   4.952   1.030  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.336   5.312   1.403  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.338   6.496   0.384  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.250   7.594  -0.141  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.621   8.353  -1.301  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -6.347   9.076  -0.890  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -5.787   9.889  -2.001  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.105   4.661   1.613  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.230   6.332   2.324  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.431   6.955   0.750  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -7.093   5.837  -0.436  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.173   7.149  -0.476  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.456   8.287   0.662  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -7.384   7.654  -2.089  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -8.333   9.079  -1.666  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -6.570   9.726  -0.057  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -5.615   8.342  -0.587  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -4.909  10.353  -1.700  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -6.467  10.619  -2.289  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -5.581   9.283  -2.820  1.00  3.16           H  
ATOM    465  N   ASP A  30      -9.029   3.944   0.190  1.00  0.24           N  
ATOM    466  CA  ASP A  30     -10.141   3.133  -0.295  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.732   2.280   0.822  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.942   2.069   0.876  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.705   2.251  -1.466  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -9.761   2.978  -2.794  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -8.832   3.756  -3.093  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.737   2.772  -3.548  1.00  1.21           O  
ATOM    473  H   ASP A  30      -8.117   3.736  -0.110  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.908   3.810  -0.643  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.688   1.927  -1.303  1.00  0.86           H  
ATOM    476  HB3 ASP A  30     -10.354   1.389  -1.520  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.874   1.801   1.718  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.307   0.962   2.838  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.232   1.736   3.773  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.151   1.170   4.366  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.094   0.451   3.625  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.402  -0.529   4.758  1.00  0.46           C  
ATOM    483  CD1 LEU A  31     -10.028  -1.809   4.221  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.134  -0.837   5.534  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.919   2.014   1.623  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.849   0.121   2.431  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.417  -0.031   2.935  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.588   1.305   4.055  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.107  -0.073   5.437  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.166  -2.509   5.032  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.377  -2.244   3.477  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.985  -1.583   3.775  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.353  -1.546   6.317  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.749   0.074   5.968  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.398  -1.255   4.864  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.972   3.032   3.902  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.789   3.903   4.729  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.223   3.928   4.227  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.169   3.968   5.015  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.216   5.306   4.735  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.192   3.409   3.441  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.771   3.525   5.737  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.192   5.275   5.073  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.797   5.930   5.398  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -11.254   5.711   3.733  1.00  1.05           H  
ATOM    506  N   ASP A  33     -13.371   3.889   2.913  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.688   3.899   2.298  1.00  0.51           C  
ATOM    508  C   ASP A  33     -15.283   2.496   2.279  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.406   2.281   2.733  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -14.621   4.455   0.871  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -15.977   4.443   0.192  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -16.285   3.471  -0.527  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -16.747   5.408   0.379  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.574   3.845   2.344  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -15.321   4.536   2.894  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -14.264   5.474   0.904  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -13.939   3.857   0.285  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.520   1.545   1.765  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.988   0.176   1.642  1.00  0.54           C  
ATOM    520  C   TYR A  34     -14.179  -0.744   2.547  1.00  0.71           C  
ATOM    521  O   TYR A  34     -13.053  -1.130   2.222  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -14.892  -0.281   0.186  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -15.404  -1.683  -0.053  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -16.758  -1.932  -0.230  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.529  -2.756  -0.105  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -17.223  -3.214  -0.451  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.982  -4.037  -0.327  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -16.330  -4.264  -0.500  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.785  -5.547  -0.716  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.609   1.764   1.469  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -16.021   0.149   1.952  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -15.469   0.391  -0.432  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.858  -0.247  -0.124  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -17.454  -1.108  -0.193  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.476  -2.576   0.036  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -18.279  -3.387  -0.586  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.282  -4.854  -0.365  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -17.468  -5.534  -1.401  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -14.752  -1.090   3.687  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -15.647  -0.741   3.878  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -14.258  -1.680   4.293  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0     -13.643  -3.890  -3.756  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.417  -4.122  -4.945  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.303  -2.607  -3.336  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -13.669  -1.778  -3.633  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.426  -2.601  -2.270  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -15.275  -2.545  -3.812  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.311  -4.761  -2.791  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.374  -4.440  -1.709  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.065  -3.867  -2.246  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.631  -4.224  -3.343  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.127  -5.796  -1.025  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.721  -6.824  -1.925  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.819  -6.129  -2.679  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.808  -3.748  -1.000  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.063  -5.957  -0.905  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.617  -5.822  -0.066  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -11.964  -7.194  -2.606  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.128  -7.633  -1.337  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.956  -6.572  -3.658  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.742  -6.152  -2.119  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.430  -2.959  -1.487  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.179  -2.317  -1.899  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.063  -3.324  -2.147  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.994  -4.363  -1.490  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.822  -1.409  -0.715  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.622  -1.919   0.428  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.878  -2.483  -0.171  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.322  -1.718  -2.785  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.760  -1.478  -0.507  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -9.097  -0.390  -0.934  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.067  -2.688   0.948  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.861  -1.112   1.097  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.254  -3.297   0.428  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.628  -1.712  -0.278  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.193  -3.010  -3.090  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.106  -3.899  -3.444  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.897  -3.660  -2.546  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.378  -2.544  -2.469  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.701  -3.704  -4.914  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.876  -3.661  -5.737  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.798  -4.835  -5.378  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.282  -2.155  -3.560  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.445  -4.914  -3.315  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.168  -2.772  -5.006  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.520  -4.306  -5.406  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.915  -4.868  -4.755  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.508  -4.668  -6.404  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.327  -5.773  -5.300  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.464  -4.710  -1.859  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.307  -4.621  -0.983  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.053  -4.354  -1.804  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.924  -4.860  -2.922  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.137  -5.911  -0.179  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.259  -6.168   0.814  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -4.032  -7.450   1.599  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -3.958  -8.664   0.689  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -3.727  -9.916   1.452  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.930  -5.569  -1.954  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.466  -3.798  -0.305  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -3.098  -6.743  -0.867  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.206  -5.861   0.368  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.311  -5.343   1.506  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.191  -6.245   0.276  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.104  -7.366   2.141  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -4.848  -7.581   2.295  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.888  -8.751   0.146  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -3.147  -8.525  -0.010  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -2.844  -9.848   1.998  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -3.652 -10.723   0.803  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -4.515 -10.088   2.107  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.123  -3.546  -1.275  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.113  -3.202  -1.980  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.916  -4.431  -2.388  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.314  -5.241  -1.548  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.898  -2.359  -0.970  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.244  -2.597   0.346  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.198  -2.890   0.042  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.094  -2.610  -2.859  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.932  -2.681  -0.954  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.835  -1.314  -1.232  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.711  -3.445   0.838  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.323  -1.712   0.959  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.619  -3.557   0.785  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.771  -1.972  -0.018  1.00  0.64           H  
ATOM     85  N   THR A   6       1.123  -4.570  -3.687  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.914  -5.659  -4.235  1.00  0.41           C  
ATOM     87  C   THR A   6       3.403  -5.338  -4.122  1.00  0.36           C  
ATOM     88  O   THR A   6       4.263  -6.212  -4.263  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.539  -5.901  -5.708  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.112  -5.972  -5.834  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.151  -7.189  -6.230  1.00  0.69           C  
ATOM     92  H   THR A   6       0.729  -3.916  -4.301  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.698  -6.553  -3.675  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.908  -5.076  -6.297  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.222  -5.124  -6.153  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.770  -8.024  -5.662  1.00  1.34           H  
ATOM     97 HG22 THR A   6       3.225  -7.144  -6.128  1.00  1.23           H  
ATOM     98 HG23 THR A   6       1.893  -7.314  -7.271  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.691  -4.071  -3.864  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.061  -3.610  -3.701  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.701  -4.249  -2.475  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.032  -4.479  -1.467  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.093  -2.086  -3.569  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.470  -1.359  -4.747  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.479   0.149  -4.541  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.791   0.877  -5.687  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       4.403   0.555  -7.005  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.959  -3.426  -3.778  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.616  -3.901  -4.578  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.558  -1.804  -2.675  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.120  -1.769  -3.479  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       5.031  -1.594  -5.643  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.449  -1.694  -4.864  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.962   0.380  -3.620  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.503   0.489  -4.474  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.750   0.590  -5.706  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.864   1.941  -5.516  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       4.219  -0.438  -7.253  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       5.431   0.705  -6.971  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       3.999   1.166  -7.746  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.000  -4.563  -2.555  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.743  -5.138  -1.434  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.837  -4.179  -0.256  1.00  0.48           C  
ATOM    124  O   PRO A   8       8.117  -2.991  -0.425  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.135  -5.403  -2.007  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.241  -4.542  -3.214  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.843  -4.389  -3.750  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.305  -6.068  -1.103  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.889  -5.134  -1.273  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.232  -6.440  -2.279  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.645  -3.580  -2.936  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.870  -5.016  -3.950  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.705  -3.404  -4.176  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.629  -5.155  -4.484  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.607  -4.704   0.932  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.677  -3.895   2.127  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.634  -4.473   3.142  1.00  0.65           C  
ATOM    138  O   GLY A   9       8.663  -4.048   4.295  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.387  -5.656   0.998  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       8.003  -2.903   1.859  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.695  -3.837   2.568  1.00  0.75           H  
ATOM    142  N   ASP A  10       9.419  -5.447   2.708  1.00  0.69           N  
ATOM    143  CA  ASP A  10      10.365  -6.112   3.593  1.00  0.82           C  
ATOM    144  C   ASP A  10      11.769  -6.070   3.013  1.00  0.87           C  
ATOM    145  O   ASP A  10      12.694  -5.562   3.640  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.947  -7.564   3.842  1.00  0.96           C  
ATOM    147  CG  ASP A  10       8.606  -7.676   4.537  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       8.578  -7.659   5.788  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.576  -7.787   3.838  1.00  1.30           O  
ATOM    150  H   ASP A  10       9.356  -5.727   1.773  1.00  0.77           H  
ATOM    151  HA  ASP A  10      10.364  -5.583   4.530  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.883  -8.080   2.896  1.00  0.92           H  
ATOM    153  HB3 ASP A  10      10.693  -8.044   4.458  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.917  -6.592   1.805  1.00  0.92           N  
ATOM    155  CA  ASN A  11      13.212  -6.627   1.128  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.382  -5.401   0.238  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.053  -5.449  -0.794  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.345  -7.903   0.287  1.00  1.41           C  
ATOM    159  CG  ASN A  11      12.315  -7.988  -0.831  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      11.193  -7.500  -0.698  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      12.693  -8.600  -1.943  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.134  -6.968   1.349  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.981  -6.619   1.884  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      14.330  -7.931  -0.155  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      13.222  -8.763   0.930  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      13.605  -8.960  -1.989  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      12.043  -8.679  -2.672  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.779  -4.300   0.650  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.817  -3.075  -0.122  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.722  -2.042   0.529  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.891  -2.030   1.750  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.413  -2.524  -0.284  1.00  0.48           C  
ATOM    173  H   ALA A  12      12.307  -4.308   1.504  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.201  -3.309  -1.102  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      11.057  -2.161   0.670  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      10.759  -3.309  -0.634  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.424  -1.715  -0.998  1.00  1.10           H  
ATOM    178  N   THR A  13      14.310  -1.193  -0.297  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.150  -0.107   0.173  1.00  0.39           C  
ATOM    180  C   THR A  13      14.317   0.945   0.894  1.00  0.30           C  
ATOM    181  O   THR A  13      13.113   1.048   0.664  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.896   0.538  -1.005  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.975   0.875  -2.050  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.953  -0.406  -1.541  1.00  0.57           C  
ATOM    185  H   THR A  13      14.176  -1.300  -1.261  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.879  -0.509   0.859  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.379   1.435  -0.658  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.440   1.369  -2.736  1.00  0.77           H  
ATOM    189 HG21 THR A  13      16.481  -1.313  -1.888  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.653  -0.643  -0.753  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.477   0.065  -2.359  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.941   1.743   1.778  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.243   2.776   2.546  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.472   3.740   1.649  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.355   4.149   1.972  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.372   3.508   3.287  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.633   3.082   2.629  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.373   1.697   2.109  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.564   2.341   3.261  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.238   4.578   3.198  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.386   3.219   4.324  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.868   3.764   1.817  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.436   3.059   3.353  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.969   1.501   1.234  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.565   0.959   2.872  1.00  0.51           H  
ATOM    206  N   GLU A  15      14.070   4.094   0.520  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.434   4.994  -0.426  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.222   4.326  -1.071  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.192   4.962  -1.305  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.434   5.438  -1.492  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.875   6.471  -2.457  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.909   6.960  -3.446  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.126   6.282  -4.469  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.505   8.033  -3.208  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.958   3.731   0.312  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.099   5.860   0.122  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.300   5.863  -1.001  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.742   4.572  -2.060  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.053   6.031  -3.006  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.514   7.315  -1.889  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.346   3.035  -1.341  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.280   2.278  -1.975  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.173   1.971  -0.971  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.995   1.930  -1.324  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.834   0.985  -2.572  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.819   0.196  -3.379  1.00  0.56           C  
ATOM    227  CD  LYS A  16      11.450  -1.031  -4.009  1.00  1.14           C  
ATOM    228  CE  LYS A  16      10.466  -1.763  -4.904  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      11.084  -2.946  -5.557  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.177   2.575  -1.103  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.869   2.886  -2.766  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.665   1.227  -3.220  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      12.188   0.358  -1.768  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.017  -0.116  -2.728  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      10.424   0.830  -4.161  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      12.299  -0.724  -4.601  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.777  -1.698  -3.226  1.00  1.71           H  
ATOM    238  HE2 LYS A  16       9.628  -2.088  -4.306  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      10.119  -1.081  -5.666  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      10.384  -3.429  -6.157  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      11.433  -3.614  -4.842  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      11.884  -2.648  -6.153  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.560   1.772   0.284  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.603   1.551   1.357  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.677   2.748   1.512  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.517   2.598   1.881  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.325   1.273   2.675  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.979  -0.103   2.780  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.685  -0.256   4.115  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.941  -1.197   2.602  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.522   1.748   0.492  1.00  0.22           H  
ATOM    252  HA  LEU A  17       9.014   0.690   1.093  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.090   2.020   2.802  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.613   1.373   3.480  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.716  -0.207   1.996  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      12.444   0.505   4.210  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      12.146  -1.231   4.169  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      10.969  -0.151   4.917  1.00  1.08           H  
ATOM    259 HD21 LEU A  17      10.398  -2.159   2.778  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.555  -1.164   1.595  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.134  -1.046   3.303  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.191   3.933   1.213  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.383   5.140   1.249  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.281   5.072   0.198  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.152   5.500   0.433  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.253   6.362   1.029  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.136   3.998   0.973  1.00  0.23           H  
ATOM    268  HA  ALA A  18       7.936   5.211   2.227  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.037   6.382   1.771  1.00  1.07           H  
ATOM    270  HB2 ALA A  18       8.650   7.252   1.117  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       9.693   6.317   0.044  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.620   4.520  -0.961  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.652   4.330  -2.032  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.649   3.251  -1.638  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.460   3.342  -1.948  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.365   3.950  -3.333  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.444   3.873  -4.544  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.199   3.473  -5.806  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.259   4.499  -6.189  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       7.670   5.828  -6.503  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.547   4.233  -1.100  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.125   5.260  -2.173  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.129   4.685  -3.534  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.834   2.985  -3.203  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.675   3.141  -4.353  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.990   4.841  -4.700  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       7.682   2.523  -5.634  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.494   3.377  -6.618  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       8.950   4.609  -5.368  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       8.791   4.137  -7.057  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       7.170   6.205  -5.674  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       6.996   5.746  -7.292  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       8.420   6.496  -6.776  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.143   2.235  -0.944  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.294   1.183  -0.403  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.309   1.765   0.604  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.119   1.457   0.574  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.159   0.102   0.253  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.376  -0.943   1.017  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.700  -1.957   0.354  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       5.315  -0.911   2.406  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.983  -2.909   1.052  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.603  -1.861   3.111  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.938  -2.856   2.430  1.00  0.51           C  
ATOM    305  OH  TYR A  20       3.225  -3.802   3.130  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.111   2.187  -0.794  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.740   0.747  -1.222  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.727  -0.406  -0.513  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.842   0.574   0.945  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.739  -1.997  -0.726  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.837  -0.130   2.938  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.463  -3.692   0.519  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.568  -1.818   4.188  1.00  0.44           H  
ATOM    314  HH  TYR A  20       3.423  -4.676   2.772  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.814   2.623   1.485  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.978   3.290   2.474  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.945   4.170   1.789  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.807   4.274   2.242  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.830   4.132   3.422  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.731   3.311   4.331  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.609   4.178   5.213  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.241   5.300   5.567  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.772   3.664   5.580  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.780   2.812   1.469  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.465   2.529   3.041  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.452   4.793   2.837  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.176   4.727   4.042  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.114   2.690   4.964  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.363   2.686   3.719  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.001   2.759   5.269  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.359   4.204   6.150  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.347   4.793   0.691  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.456   5.641  -0.079  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.314   4.829  -0.677  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.166   5.279  -0.705  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.231   6.356  -1.172  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.277   4.686   0.394  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.047   6.384   0.588  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.648   5.627  -1.851  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       4.029   6.932  -0.729  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       2.567   7.014  -1.713  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.621   3.622  -1.133  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.604   2.766  -1.729  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.246   2.121  -0.642  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.437   1.885  -0.827  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.229   1.694  -2.625  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.197   1.057  -3.535  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.176  -0.107  -3.280  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.251   1.709  -4.501  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.549   3.305  -1.071  1.00  0.32           H  
ATOM    351  HA  ASP A  23      -0.032   3.395  -2.331  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       1.996   2.146  -3.241  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.669   0.923  -2.007  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.374   1.850   0.500  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.348   1.360   1.669  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.328   2.436   2.142  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.453   2.138   2.538  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.653   0.962   2.777  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.072   0.317   4.048  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.448   1.374   5.005  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -1.028  -0.678   3.701  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.346   1.981   0.557  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.915   0.491   1.370  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.366   0.270   2.354  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.184   1.852   3.074  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.858  -0.224   4.554  1.00  0.79           H  
ATOM    367 HD11 LEU A  24       0.367   2.016   5.308  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -0.874   0.897   5.875  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -1.204   1.964   4.509  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -0.611  -1.491   3.127  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.789  -0.182   3.119  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.464  -1.064   4.610  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.895   3.689   2.071  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.758   4.819   2.384  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.938   4.873   1.419  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.064   5.192   1.806  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.967   6.111   2.320  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.037   3.858   1.812  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.126   4.696   3.390  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -1.604   6.937   2.595  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.601   6.255   1.313  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.132   6.054   3.001  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.664   4.560   0.157  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.703   4.473  -0.864  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.699   3.382  -0.495  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.912   3.560  -0.623  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.075   4.175  -2.230  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.076   4.085  -3.373  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.386   3.709  -4.676  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -4.370   3.594  -5.829  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -5.384   2.535  -5.592  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.732   4.386  -0.095  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.215   5.421  -0.904  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.367   4.953  -2.464  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.550   3.233  -2.170  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.813   3.331  -3.136  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.559   5.042  -3.493  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -2.659   4.470  -4.916  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -2.886   2.761  -4.545  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -4.876   4.539  -5.950  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -3.822   3.360  -6.731  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -6.007   2.442  -6.421  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -5.966   2.772  -4.766  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -4.916   1.622  -5.423  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.170   2.260  -0.019  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.992   1.142   0.419  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.886   1.553   1.582  1.00  0.19           C  
ATOM    408  O   TYR A  27      -7.079   1.279   1.571  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.107  -0.049   0.820  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.873  -1.220   1.399  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.448  -2.179   0.573  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -5.022  -1.370   2.771  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.142  -3.250   1.097  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.719  -2.438   3.302  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.285  -3.368   2.464  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.968  -4.446   2.985  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.191   2.181   0.031  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.618   0.849  -0.410  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.572  -0.402  -0.049  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.395   0.279   1.559  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.346  -2.080  -0.496  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.583  -0.635   3.429  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.580  -3.983   0.437  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.826  -2.532   4.374  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.593  -4.134   3.652  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.308   2.223   2.577  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -6.063   2.645   3.754  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.159   3.636   3.377  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.269   3.574   3.905  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.144   3.269   4.809  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.103   2.304   5.364  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.342   2.880   6.542  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.161   4.093   6.651  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.875   2.012   7.427  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.351   2.433   2.518  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.528   1.766   4.172  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.628   4.111   4.369  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.751   3.623   5.631  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.601   1.399   5.684  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.397   2.068   4.581  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -3.043   1.056   7.273  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -2.380   2.357   8.196  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.841   4.544   2.464  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.805   5.531   2.002  1.00  0.29           C  
ATOM    445  C   LYS A  29      -8.970   4.848   1.297  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.136   5.125   1.584  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.134   6.538   1.060  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.048   7.670   0.614  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -8.523   8.501   1.796  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -9.380   9.677   1.352  1.00  1.80           C  
ATOM    451  NZ  LYS A  29     -10.630   9.236   0.676  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.931   4.552   2.094  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.179   6.055   2.867  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.284   6.970   1.566  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.789   6.015   0.179  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -7.507   8.310  -0.068  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.907   7.249   0.113  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -9.107   7.873   2.452  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.662   8.876   2.328  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -9.641  10.264   2.219  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -8.807  10.285   0.667  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29     -11.200   8.649   1.316  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29     -10.405   8.684  -0.175  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29     -11.194  10.065   0.392  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.647   3.950   0.378  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.664   3.211  -0.361  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.424   2.272   0.575  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.615   2.015   0.390  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.026   2.428  -1.509  1.00  0.42           C  
ATOM    470  CG  ASP A  30     -10.053   1.926  -2.501  1.00  0.97           C  
ATOM    471  OD1 ASP A  30     -10.246   0.697  -2.603  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.670   2.762  -3.193  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.696   3.776   0.193  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.357   3.930  -0.770  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.332   3.069  -2.035  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -8.494   1.576  -1.106  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.716   1.768   1.581  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.305   0.937   2.628  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.325   1.735   3.430  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.372   1.217   3.818  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.198   0.414   3.554  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.649  -0.480   4.711  1.00  0.46           C  
ATOM    483  CD1 LEU A  31     -10.287  -1.760   4.195  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.466  -0.798   5.610  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.751   1.952   1.614  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.801   0.106   2.158  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.491  -0.143   2.957  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.685   1.268   3.974  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.385   0.047   5.300  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -11.180  -1.519   3.639  1.00  1.14           H  
ATOM    491 HD12 LEU A  31     -10.544  -2.397   5.029  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -9.589  -2.275   3.553  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.089   0.115   6.045  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.687  -1.265   5.025  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -8.779  -1.471   6.396  1.00  1.07           H  
ATOM    496  N   ALA A  32     -11.000   2.994   3.683  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.899   3.904   4.370  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.155   4.139   3.547  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.267   4.164   4.073  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.199   5.223   4.634  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.119   3.321   3.402  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.167   3.466   5.318  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -11.854   5.873   5.191  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -10.946   5.686   3.691  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.299   5.045   5.201  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.956   4.310   2.248  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.055   4.541   1.319  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.909   3.285   1.172  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.109   3.357   0.900  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.507   4.974  -0.047  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.600   5.246  -1.062  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.862   4.371  -1.915  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.221   6.327  -0.998  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.035   4.290   1.906  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.665   5.332   1.722  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.925   5.876   0.077  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.870   4.192  -0.433  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.284   2.137   1.374  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.966   0.857   1.280  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.839   0.626   2.509  1.00  0.71           C  
ATOM    521  O   TYR A  34     -15.338   0.454   3.621  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.935  -0.264   1.134  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.527  -1.630   0.879  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -15.474  -1.825  -0.117  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.124  -2.727   1.623  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -16.003  -3.074  -0.360  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.648  -3.979   1.388  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.587  -4.148   0.395  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.107  -5.396   0.152  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.328   2.151   1.595  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.593   0.878   0.404  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.281  -0.034   0.310  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.353  -0.322   2.041  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.798  -0.982  -0.708  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.387  -2.595   2.400  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -16.738  -3.205  -1.137  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.323  -4.818   1.980  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -16.348  -5.811   0.993  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -17.146   0.635   2.308  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -17.475   0.787   1.397  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -17.734   0.494   3.079  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0     -13.918  -4.809  -2.743  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.807  -5.343  -3.848  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.580  -3.470  -2.596  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -13.822  -2.730  -2.365  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -15.293  -3.513  -1.796  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -15.091  -3.231  -3.522  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.460  -5.388  -1.626  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.343  -4.843  -0.845  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.109  -4.593  -1.710  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.775  -5.413  -2.569  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.057  -5.942   0.182  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -13.328  -6.702   0.311  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -14.022  -6.608  -1.024  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.622  -3.931  -0.339  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.260  -6.581  -0.177  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -11.790  -5.507   1.131  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -13.110  -7.734   0.554  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.943  -6.260   1.079  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.795  -7.469  -1.631  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -15.091  -6.509  -0.893  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.419  -3.455  -1.498  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.240  -3.082  -2.289  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.150  -4.145  -2.251  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.006  -4.868  -1.263  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.737  -1.796  -1.621  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.422  -1.724  -0.302  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.730  -2.445  -0.472  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.504  -2.875  -3.315  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.662  -1.847  -1.494  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -9.002  -0.940  -2.222  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -8.816  -2.211   0.453  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.599  -0.694  -0.036  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.027  -2.911   0.455  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.495  -1.768  -0.818  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.391  -4.243  -3.330  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.284  -5.172  -3.389  1.00  0.93           C  
ATOM     37  C   THR A   3      -5.105  -4.619  -2.598  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.756  -3.446  -2.729  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.857  -5.433  -4.842  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -7.014  -5.719  -5.645  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.885  -6.600  -4.921  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.575  -3.670  -4.104  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.599  -6.105  -2.948  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.371  -4.550  -5.223  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.771  -5.886  -5.065  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -4.014  -6.379  -4.322  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.591  -6.753  -5.946  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.365  -7.492  -4.545  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.516  -5.459  -1.764  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.399  -5.054  -0.926  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.173  -4.741  -1.781  1.00  0.43           C  
ATOM     52  O   LYS A   4      -2.023  -5.293  -2.874  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.082  -6.161   0.080  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.238  -6.465   1.021  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.948  -7.666   1.901  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -2.795  -7.401   2.857  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -2.433  -8.610   3.638  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.838  -6.385  -1.716  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.691  -4.163  -0.391  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.841  -7.065  -0.463  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.228  -5.863   0.674  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.408  -5.605   1.651  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.122  -6.662   0.433  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -4.832  -7.896   2.478  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -3.696  -8.508   1.273  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -1.937  -7.082   2.287  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -3.085  -6.616   3.539  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -1.669  -8.387   4.307  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -2.109  -9.364   2.998  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -3.258  -8.954   4.170  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.298  -3.834  -1.314  1.00  0.41           N  
ATOM     72  CA  PRO A   5      -0.081  -3.458  -2.041  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.803  -4.656  -2.378  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.242  -5.393  -1.493  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.646  -2.512  -1.077  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.001  -2.720   0.248  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.424  -3.087  -0.051  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.319  -2.929  -2.950  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.698  -2.767  -1.041  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.518  -1.489  -1.396  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.501  -3.525   0.777  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.037  -1.806   0.823  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.832  -3.710   0.735  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -2.026  -2.198  -0.186  1.00  0.64           H  
ATOM     85  N   THR A   6       1.051  -4.844  -3.666  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.865  -5.948  -4.145  1.00  0.41           C  
ATOM     87  C   THR A   6       3.353  -5.636  -3.995  1.00  0.36           C  
ATOM     88  O   THR A   6       4.196  -6.538  -3.990  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.553  -6.244  -5.618  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.135  -6.208  -5.828  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.091  -7.605  -6.031  1.00  0.69           C  
ATOM     92  H   THR A   6       0.667  -4.222  -4.317  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.626  -6.822  -3.564  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.021  -5.486  -6.227  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.264  -7.014  -5.466  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.841  -7.793  -7.064  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.651  -8.368  -5.407  1.00  1.23           H  
ATOM     98 HG23 THR A   6       3.164  -7.616  -5.914  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.670  -4.353  -3.873  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.048  -3.919  -3.708  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.636  -4.458  -2.406  1.00  0.35           C  
ATOM    102  O   LYS A   7       4.910  -4.685  -1.436  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.144  -2.387  -3.758  1.00  0.46           C  
ATOM    104  CG  LYS A   7       5.074  -1.818  -5.173  1.00  0.62           C  
ATOM    105  CD  LYS A   7       5.237  -0.303  -5.181  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.974   0.411  -4.726  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       2.866   0.268  -5.712  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.955  -3.683  -3.884  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.616  -4.328  -4.529  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.334  -1.968  -3.181  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.080  -2.084  -3.318  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       5.867  -2.254  -5.763  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       4.117  -2.071  -5.609  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       6.044  -0.036  -4.515  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.477   0.018  -6.183  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.660  -0.010  -3.783  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       4.196   1.459  -4.595  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       3.144   0.678  -6.626  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       2.012   0.763  -5.369  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       2.636  -0.736  -5.850  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.957  -4.700  -2.387  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.649  -5.266  -1.223  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.540  -4.384   0.017  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.678  -3.161  -0.058  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.107  -5.372  -1.680  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.228  -4.442  -2.838  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.882  -4.447  -3.506  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.275  -6.251  -0.989  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.766  -5.076  -0.873  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.324  -6.381  -1.988  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.472  -3.448  -2.484  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.985  -4.795  -3.523  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.681  -3.489  -3.966  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.822  -5.240  -4.240  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.296  -5.019   1.153  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.136  -4.295   2.397  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.304  -4.496   3.341  1.00  0.65           C  
ATOM    138  O   GLY A   9       8.521  -3.696   4.251  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.224  -5.997   1.143  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.043  -3.241   2.177  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.233  -4.632   2.882  1.00  0.75           H  
ATOM    142  N   ASP A  10       9.051  -5.570   3.131  1.00  0.69           N  
ATOM    143  CA  ASP A  10      10.221  -5.861   3.955  1.00  0.82           C  
ATOM    144  C   ASP A  10      11.461  -6.009   3.088  1.00  0.87           C  
ATOM    145  O   ASP A  10      12.555  -5.579   3.462  1.00  1.23           O  
ATOM    146  CB  ASP A  10      10.012  -7.137   4.777  1.00  0.96           C  
ATOM    147  CG  ASP A  10       8.952  -6.984   5.850  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       9.274  -6.471   6.945  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.789  -7.366   5.603  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.811  -6.184   2.405  1.00  0.77           H  
ATOM    151  HA  ASP A  10      10.365  -5.031   4.627  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.711  -7.936   4.116  1.00  0.92           H  
ATOM    153  HB3 ASP A  10      10.944  -7.405   5.253  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.280  -6.610   1.923  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.372  -6.827   0.986  1.00  1.10           C  
ATOM    156  C   ASN A  11      12.481  -5.646   0.027  1.00  0.99           C  
ATOM    157  O   ASN A  11      12.267  -5.782  -1.179  1.00  1.52           O  
ATOM    158  CB  ASN A  11      12.150  -8.122   0.199  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.311  -8.455  -0.723  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      14.470  -8.204  -0.395  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      13.008  -9.000  -1.891  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.382  -6.913   1.682  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.287  -6.908   1.551  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      12.024  -8.939   0.893  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      11.256  -8.022  -0.398  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      12.061  -9.159  -2.097  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      13.742  -9.215  -2.507  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.784  -4.480   0.570  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.877  -3.274  -0.233  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.826  -2.269   0.392  1.00  0.46           C  
ATOM    171  O   ALA A  12      14.204  -2.397   1.558  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.500  -2.656  -0.410  1.00  0.48           C  
ATOM    173  H   ALA A  12      12.947  -4.427   1.537  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.250  -3.548  -1.208  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      11.168  -2.244   0.530  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      10.806  -3.417  -0.732  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.547  -1.876  -1.153  1.00  1.10           H  
ATOM    178  N   THR A  13      14.220  -1.285  -0.396  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.065  -0.205   0.080  1.00  0.39           C  
ATOM    180  C   THR A  13      14.237   0.814   0.849  1.00  0.30           C  
ATOM    181  O   THR A  13      13.025   0.900   0.654  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.767   0.494  -1.096  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.794   1.016  -2.010  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.679  -0.476  -1.820  1.00  0.57           C  
ATOM    185  H   THR A  13      13.932  -1.282  -1.333  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.819  -0.619   0.733  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.363   1.307  -0.713  1.00  0.49           H  
ATOM    188  HG1 THR A  13      14.600   0.355  -2.683  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.163   0.029  -2.642  1.00  1.05           H  
ATOM    190 HG22 THR A  13      16.093  -1.304  -2.195  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.424  -0.846  -1.132  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.872   1.599   1.731  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.186   2.656   2.479  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.532   3.664   1.539  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.472   4.219   1.833  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.309   3.312   3.297  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.577   2.879   2.654  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.299   1.522   2.075  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.439   2.249   3.143  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.210   4.387   3.261  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.281   2.967   4.317  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.847   3.586   1.875  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.360   2.812   3.397  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.902   1.351   1.197  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.473   0.748   2.808  1.00  0.51           H  
ATOM    206  N   GLU A  15      14.167   3.866   0.392  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.651   4.750  -0.639  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.334   4.211  -1.191  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.363   4.952  -1.366  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.680   4.877  -1.764  1.00  0.55           C  
ATOM    211  CG  GLU A  15      14.237   5.772  -2.910  1.00  0.67           C  
ATOM    212  CD  GLU A  15      15.167   5.681  -4.099  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.923   4.841  -4.991  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      16.144   6.455  -4.153  1.00  0.98           O  
ATOM    215  H   GLU A  15      15.010   3.394   0.231  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.483   5.719  -0.199  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.594   5.283  -1.351  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.885   3.892  -2.160  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.244   5.478  -3.224  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      14.216   6.794  -2.563  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.307   2.910  -1.442  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.146   2.262  -2.032  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.055   2.063  -0.989  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.869   2.210  -1.284  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.546   0.915  -2.640  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.457   0.264  -3.478  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.126   1.109  -4.695  1.00  1.14           C  
ATOM    228  CE  LYS A  16       9.130   0.420  -5.611  1.00  1.39           C  
ATOM    229  NZ  LYS A  16       8.834   1.240  -6.815  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.091   2.366  -1.220  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.769   2.904  -2.811  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.414   1.060  -3.270  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.805   0.240  -1.838  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.797  -0.706  -3.806  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.568   0.154  -2.874  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       9.703   2.046  -4.365  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.036   1.299  -5.244  1.00  1.71           H  
ATOM    238  HE2 LYS A  16       9.544  -0.527  -5.924  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       8.214   0.250  -5.065  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       8.191   0.726  -7.449  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       9.712   1.452  -7.329  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16       8.385   2.137  -6.536  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.464   1.739   0.234  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.525   1.536   1.326  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.724   2.797   1.605  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.566   2.728   2.009  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.252   1.090   2.591  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.783  -0.341   2.565  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.482  -0.666   3.870  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.654  -1.323   2.307  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.426   1.617   0.402  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.846   0.757   1.025  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.085   1.754   2.751  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.573   1.185   3.424  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.504  -0.436   1.766  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      10.781  -0.566   4.686  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      12.305   0.018   4.016  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      11.855  -1.679   3.836  1.00  1.08           H  
ATOM    259 HD21 LEU A  17      10.025  -2.332   2.408  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.276  -1.180   1.306  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       8.861  -1.157   3.020  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.340   3.949   1.384  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.655   5.218   1.547  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.497   5.332   0.563  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.420   5.826   0.905  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.628   6.364   1.359  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.282   3.946   1.113  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.269   5.262   2.553  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.119   7.299   1.535  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.012   6.344   0.350  1.00  0.99           H  
ATOM    271  HB3 ALA A  18      10.445   6.260   2.058  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.719   4.862  -0.657  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.677   4.868  -1.670  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.671   3.753  -1.389  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.487   3.874  -1.699  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.278   4.711  -3.069  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.274   4.914  -4.197  1.00  0.57           C  
ATOM    278  CD  LYS A  19       5.647   6.300  -4.147  1.00  1.37           C  
ATOM    279  CE  LYS A  19       4.644   6.509  -5.272  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       5.288   6.475  -6.613  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.606   4.504  -0.880  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.167   5.816  -1.609  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.071   5.433  -3.187  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.693   3.718  -3.159  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       6.780   4.793  -5.143  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.493   4.172  -4.107  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       5.139   6.421  -3.203  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.429   7.040  -4.233  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       3.901   5.727  -5.222  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       4.165   7.466  -5.136  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       5.996   7.232  -6.688  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       4.575   6.613  -7.356  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       5.758   5.561  -6.767  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.152   2.671  -0.790  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.283   1.588  -0.351  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.302   2.103   0.693  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.125   1.757   0.675  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.108   0.434   0.222  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.276  -0.680   0.827  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.621  -1.604   0.022  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       5.146  -0.806   2.207  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.863  -2.618   0.574  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.389  -1.819   2.763  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.749  -2.721   1.943  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.995  -3.735   2.490  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.121   2.593  -0.647  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.729   1.237  -1.208  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.710   0.008  -0.567  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.755   0.820   0.995  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.711  -1.523  -1.052  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.648  -0.097   2.848  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.364  -3.327  -0.069  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.299  -1.899   3.837  1.00  0.44           H  
ATOM    314  HH  TYR A  20       3.165  -4.553   2.005  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.797   2.945   1.593  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.957   3.566   2.607  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.891   4.436   1.953  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.760   4.520   2.431  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.809   4.404   3.560  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.784   3.581   4.387  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.718   4.445   5.212  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.357   5.547   5.629  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.925   3.959   5.450  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.761   3.146   1.580  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.470   2.781   3.164  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.377   5.120   2.982  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.157   4.937   4.234  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.223   2.945   5.056  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.375   2.970   3.720  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.152   3.076   5.088  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.549   4.502   5.981  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.257   5.073   0.850  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.331   5.905   0.100  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.262   5.051  -0.571  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.082   5.398  -0.571  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.085   6.716  -0.935  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.179   4.981   0.531  1.00  0.30           H  
ATOM    338  HA  ALA A  22       1.860   6.586   0.790  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.616   6.047  -1.597  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.791   7.364  -0.440  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       2.388   7.308  -1.506  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.690   3.930  -1.132  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.782   3.007  -1.803  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.115   2.328  -0.774  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.300   2.093  -1.010  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.581   1.962  -2.590  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.729   1.157  -3.551  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.173   0.123  -3.123  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.568   1.571  -4.716  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.649   3.717  -1.094  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.168   3.577  -2.485  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.346   2.465  -3.165  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       2.048   1.280  -1.892  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.468   2.031   0.380  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.272   1.482   1.506  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.307   2.501   1.986  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.425   2.140   2.349  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.719   1.091   2.626  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.141   0.386   3.860  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.440   1.393   4.835  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.909  -0.639   3.458  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.435   2.182   0.476  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.792   0.597   1.166  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.470   0.442   2.199  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.207   1.993   2.960  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.939  -0.139   4.367  1.00  0.79           H  
ATOM    367 HD11 LEU A  24       0.338   2.068   5.160  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -0.848   0.875   5.688  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -1.221   1.955   4.345  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.313  -1.108   4.343  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -0.457  -1.390   2.826  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.703  -0.145   2.919  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.934   3.775   1.960  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.857   4.852   2.291  1.00  0.25           C  
ATOM    375  C   ALA A  25      -3.026   4.871   1.313  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.175   5.073   1.705  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -1.135   6.188   2.281  1.00  0.30           C  
ATOM    378  H   ALA A  25      -0.007   3.997   1.724  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.231   4.678   3.287  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -1.814   6.967   2.593  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.782   6.396   1.281  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.297   6.147   2.958  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.716   4.648   0.041  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.734   4.541  -0.999  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.689   3.395  -0.678  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.906   3.523  -0.830  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.060   4.337  -2.366  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.022   4.187  -3.539  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -4.379   2.731  -3.800  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -5.299   2.586  -5.002  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -6.621   3.227  -4.778  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.771   4.560  -0.209  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.291   5.466  -1.013  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.419   5.181  -2.565  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.452   3.445  -2.319  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.928   4.732  -3.319  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -3.561   4.600  -4.425  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -3.472   2.177  -3.987  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -4.875   2.331  -2.929  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -4.827   3.047  -5.857  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -5.447   1.534  -5.198  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -7.218   3.117  -5.622  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -6.502   4.240  -4.583  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -7.101   2.783  -3.970  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.124   2.286  -0.213  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.914   1.133   0.195  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.818   1.501   1.365  1.00  0.19           C  
ATOM    408  O   TYR A  27      -7.004   1.184   1.363  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.994  -0.038   0.575  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.719  -1.244   1.134  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.367  -2.140   0.295  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.747  -1.492   2.503  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.024  -3.243   0.801  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.402  -2.594   3.015  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.040  -3.466   2.161  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.692  -4.570   2.664  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.145   2.247  -0.139  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.532   0.840  -0.640  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.452  -0.360  -0.301  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.288   0.299   1.318  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.355  -1.964  -0.771  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.248  -0.806   3.172  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.520  -3.930   0.130  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.415  -2.766   4.081  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.084  -4.350   3.519  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.251   2.194   2.347  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.994   2.606   3.532  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.146   3.527   3.163  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.258   3.366   3.654  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.092   3.340   4.525  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.970   2.498   5.112  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.147   3.274   6.121  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.613   2.709   7.076  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -3.040   4.576   5.918  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.303   2.434   2.272  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.391   1.718   4.001  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.649   4.189   4.023  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.703   3.702   5.339  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.394   1.636   5.601  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.318   2.174   4.313  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -3.491   4.963   5.141  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -2.513   5.102   6.557  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.867   4.493   2.297  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.853   5.494   1.922  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.057   4.845   1.249  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.203   5.107   1.622  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.222   6.544   1.002  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.163   7.681   0.635  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.445   8.780  -0.135  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -6.867   8.269  -1.445  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -6.161   9.338  -2.198  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.969   4.535   1.901  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.185   5.978   2.825  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.360   6.966   1.500  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.901   6.061   0.090  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -8.961   7.291   0.021  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.576   8.098   1.541  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -8.147   9.573  -0.349  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -6.642   9.166   0.476  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -6.167   7.475  -1.230  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -7.672   7.886  -2.052  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -6.807  10.134  -2.381  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -5.820   8.968  -3.110  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -5.348   9.685  -1.654  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.792   3.993   0.268  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.859   3.285  -0.432  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.554   2.300   0.506  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.765   2.098   0.427  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.314   2.559  -1.664  1.00  0.42           C  
ATOM    470  CG  ASP A  30     -10.399   1.850  -2.452  1.00  0.97           C  
ATOM    471  OD1 ASP A  30     -10.271   0.632  -2.699  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -11.401   2.502  -2.808  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.857   3.830   0.013  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.580   4.020  -0.753  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.837   3.278  -2.316  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -8.585   1.824  -1.347  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.775   1.703   1.401  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.304   0.777   2.401  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.258   1.497   3.346  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.341   1.003   3.651  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.154   0.148   3.197  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.546  -0.931   4.204  1.00  0.46           C  
ATOM    483  CD1 LEU A  31     -10.162  -2.136   3.507  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.327  -1.349   5.008  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.809   1.888   1.387  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.846   0.002   1.883  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.453  -0.283   2.497  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.651   0.937   3.736  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.278  -0.530   4.889  1.00  0.49           H  
ATOM    490 HD11 LEU A  31      -9.469  -2.522   2.774  1.00  1.14           H  
ATOM    491 HD12 LEU A  31     -11.078  -1.842   3.018  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.375  -2.903   4.237  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.571  -1.735   4.339  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -8.607  -2.113   5.718  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.935  -0.492   5.537  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.836   2.665   3.810  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.650   3.496   4.681  1.00  0.40           C  
ATOM    498  C   ALA A  32     -12.901   3.975   3.959  1.00  0.42           C  
ATOM    499  O   ALA A  32     -13.976   4.082   4.551  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -10.838   4.680   5.168  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.936   2.975   3.565  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.937   2.909   5.537  1.00  0.49           H  
ATOM    503  HB1 ALA A  32      -9.944   4.326   5.654  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.425   5.257   5.866  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.570   5.300   4.324  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.744   4.264   2.677  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -13.855   4.706   1.842  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.853   3.574   1.636  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.061   3.796   1.567  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.332   5.205   0.491  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.440   5.481  -0.507  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.724   4.603  -1.353  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.051   6.570  -0.432  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.851   4.181   2.279  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.346   5.517   2.352  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.778   6.120   0.642  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.675   4.459   0.070  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.336   2.361   1.543  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -15.171   1.184   1.389  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.732   0.747   2.739  1.00  0.71           C  
ATOM    521  O   TYR A  34     -15.038   0.136   3.553  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -14.367   0.054   0.743  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -15.114  -1.252   0.630  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -16.339  -1.324  -0.022  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.590  -2.415   1.170  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -17.017  -2.520  -0.126  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.261  -3.612   1.069  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -16.474  -3.662   0.421  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -17.144  -4.859   0.317  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.361   2.254   1.577  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.992   1.445   0.742  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -14.078   0.353  -0.253  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.478  -0.123   1.329  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -16.761  -0.428  -0.449  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.639  -2.376   1.681  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -17.967  -2.556  -0.637  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.834  -4.505   1.497  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -17.539  -4.929  -0.560  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.991   1.074   2.978  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -17.480   1.569   2.286  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -17.384   0.808   3.835  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0     -13.364  -2.023  -3.936  1.00  1.41           C  
HETATM    2  O   ACE A   0     -12.974  -1.919  -5.098  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -13.695  -0.806  -3.118  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -12.784  -0.438  -2.660  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.399  -1.073  -2.353  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -14.135  -0.061  -3.771  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.496  -3.213  -3.339  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.605  -3.669  -2.270  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.140  -3.611  -2.694  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.730  -4.291  -3.637  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -13.036  -5.122  -2.023  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -13.921  -5.487  -3.167  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -14.535  -4.201  -3.644  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.743  -3.089  -1.368  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -12.164  -5.763  -1.992  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.583  -5.193  -1.096  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -13.330  -5.940  -3.953  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -14.692  -6.166  -2.835  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.733  -4.239  -4.705  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -15.443  -3.985  -3.096  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.336  -2.782  -2.019  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.922  -2.619  -2.352  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.070  -3.789  -1.866  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.126  -4.168  -0.698  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.541  -1.341  -1.611  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.446  -1.302  -0.432  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.741  -1.934  -0.878  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -8.778  -2.481  -3.413  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.503  -1.389  -1.306  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.712  -0.481  -2.240  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.007  -1.865   0.383  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.617  -0.279  -0.134  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.166  -2.533  -0.086  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.442  -1.176  -1.194  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.295  -4.363  -2.768  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.378  -5.429  -2.416  1.00  0.93           C  
ATOM     37  C   THR A   3      -5.095  -4.830  -1.848  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.679  -3.746  -2.264  1.00  0.63           O  
ATOM     39  CB  THR A   3      -6.057  -6.295  -3.648  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -7.279  -6.734  -4.260  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -5.219  -7.507  -3.270  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.334  -4.055  -3.698  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.844  -6.050  -1.666  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.503  -5.697  -4.355  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.941  -6.033  -4.184  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -5.760  -8.109  -2.555  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.289  -7.177  -2.832  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.013  -8.092  -4.154  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.492  -5.512  -0.882  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.254  -5.039  -0.274  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.175  -4.855  -1.337  1.00  0.43           C  
ATOM     52  O   LYS A   4      -2.075  -5.659  -2.268  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.775  -6.023   0.793  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.755  -6.194   1.939  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.231  -7.163   2.981  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -4.290  -7.488   4.021  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -5.452  -8.204   3.427  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.886  -6.357  -0.573  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.458  -4.087   0.190  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.626  -6.990   0.331  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.836  -5.672   1.197  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -3.916  -5.234   2.407  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.690  -6.566   1.548  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -2.930  -8.077   2.490  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -2.380  -6.717   3.472  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -3.847  -8.111   4.785  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -4.633  -6.566   4.466  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -5.907  -7.612   2.704  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -6.150  -8.425   4.164  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -5.139  -9.092   2.986  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.373  -3.781  -1.230  1.00  0.41           N  
ATOM     72  CA  PRO A   5      -0.324  -3.485  -2.208  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.636  -4.651  -2.396  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.202  -5.175  -1.432  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.410  -2.274  -1.624  1.00  0.53           C  
ATOM     76  CG  PRO A   5      -0.060  -2.141  -0.215  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.424  -2.773  -0.159  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.747  -3.222  -3.166  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.479  -2.446  -1.659  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.157  -1.386  -2.183  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.624  -2.656   0.449  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.128  -1.095   0.048  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.587  -3.240   0.804  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -2.192  -2.037  -0.360  1.00  0.64           H  
ATOM     85  N   THR A   6       0.801  -5.058  -3.644  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.660  -6.175  -3.979  1.00  0.41           C  
ATOM     87  C   THR A   6       3.121  -5.733  -4.011  1.00  0.36           C  
ATOM     88  O   THR A   6       4.036  -6.559  -4.022  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.261  -6.771  -5.338  1.00  0.60           C  
ATOM     90  OG1 THR A   6      -0.169  -6.881  -5.411  1.00  0.70           O  
ATOM     91  CG2 THR A   6       1.884  -8.142  -5.535  1.00  0.69           C  
ATOM     92  H   THR A   6       0.326  -4.593  -4.366  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.537  -6.933  -3.224  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.608  -6.114  -6.118  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.471  -7.530  -4.764  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.602  -8.530  -6.500  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.536  -8.810  -4.762  1.00  1.23           H  
ATOM     98 HG23 THR A   6       2.959  -8.058  -5.479  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.325  -4.419  -4.021  1.00  0.35           N  
ATOM    100  CA  LYS A   7       4.663  -3.843  -3.982  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.398  -4.297  -2.722  1.00  0.35           C  
ATOM    102  O   LYS A   7       4.783  -4.479  -1.671  1.00  0.32           O  
ATOM    103  CB  LYS A   7       4.596  -2.312  -4.027  1.00  0.46           C  
ATOM    104  CG  LYS A   7       3.988  -1.757  -5.307  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.795  -2.162  -6.536  1.00  1.31           C  
ATOM    106  CE  LYS A   7       4.214  -1.573  -7.815  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       4.325  -0.091  -7.850  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.551  -3.824  -4.058  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.201  -4.198  -4.845  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.001  -1.967  -3.196  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       5.598  -1.917  -3.928  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       2.982  -2.138  -5.406  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.962  -0.677  -5.243  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       5.810  -1.811  -6.420  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       4.796  -3.238  -6.615  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       4.748  -1.983  -8.660  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.172  -1.849  -7.883  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       3.835   0.327  -7.036  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       3.898   0.282  -8.723  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       5.325   0.193  -7.823  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.718  -4.500  -2.819  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.536  -4.956  -1.691  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.557  -3.950  -0.547  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.936  -2.791  -0.724  1.00  0.51           O  
ATOM    125  CB  PRO A   8       8.934  -5.107  -2.296  1.00  0.56           C  
ATOM    126  CG  PRO A   8       8.926  -4.249  -3.509  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.518  -4.302  -4.036  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.197  -5.912  -1.320  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.678  -4.772  -1.586  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.111  -6.134  -2.567  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.194  -3.236  -3.239  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.612  -4.640  -4.245  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.256  -3.370  -4.521  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.396  -5.134  -4.716  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.147  -4.407   0.622  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.101  -3.549   1.785  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.866  -4.127   2.953  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.723  -3.673   4.089  1.00  0.82           O  
ATOM    139  H   GLY A   9       6.872  -5.344   0.697  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.526  -2.591   1.528  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.072  -3.410   2.077  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.677  -5.133   2.670  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.491  -5.777   3.692  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.934  -5.869   3.220  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.840  -5.295   3.820  1.00  1.23           O  
ATOM    146  CB  ASP A  10       8.970  -7.186   3.999  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.515  -7.211   4.422  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.227  -6.904   5.598  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.650  -7.526   3.581  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.727  -5.454   1.746  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.448  -5.177   4.585  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.075  -7.797   3.117  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.562  -7.612   4.795  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.125  -6.568   2.113  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.453  -6.804   1.552  1.00  1.10           C  
ATOM    156  C   ASN A  11      12.860  -5.675   0.609  1.00  0.99           C  
ATOM    157  O   ASN A  11      13.562  -5.893  -0.380  1.00  1.52           O  
ATOM    158  CB  ASN A  11      12.477  -8.143   0.802  1.00  1.41           C  
ATOM    159  CG  ASN A  11      11.497  -8.200  -0.363  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      10.430  -7.583  -0.332  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      11.852  -8.942  -1.402  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.347  -6.939   1.648  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.155  -6.846   2.369  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.471  -8.308   0.416  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      12.231  -8.936   1.494  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      12.716  -9.407  -1.367  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      11.238  -8.997  -2.165  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.446  -4.465   0.940  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.694  -3.316   0.090  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.597  -2.296   0.774  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.782  -2.332   1.992  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.375  -2.674  -0.300  1.00  0.48           C  
ATOM    173  H   ALA A  12      11.971  -4.340   1.784  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.177  -3.661  -0.810  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.936  -2.198   0.567  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      10.703  -3.434  -0.668  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.545  -1.940  -1.068  1.00  1.10           H  
ATOM    178  N   THR A  13      14.162  -1.403  -0.025  1.00  0.41           N  
ATOM    179  CA  THR A  13      14.984  -0.312   0.478  1.00  0.39           C  
ATOM    180  C   THR A  13      14.118   0.740   1.163  1.00  0.30           C  
ATOM    181  O   THR A  13      12.920   0.819   0.903  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.772   0.336  -0.673  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.882   0.687  -1.741  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.838  -0.613  -1.187  1.00  0.57           C  
ATOM    185  H   THR A  13      14.026  -1.482  -0.993  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.688  -0.711   1.192  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.251   1.229  -0.306  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.385   0.781  -2.559  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.520  -0.852  -0.385  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.379  -0.143  -1.994  1.00  1.15           H  
ATOM    191 HG23 THR A  13      16.369  -1.519  -1.543  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.707   1.563   2.049  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.972   2.609   2.765  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.282   3.576   1.808  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.167   4.035   2.066  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.054   3.329   3.583  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.350   2.912   2.991  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.124   1.534   2.437  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.236   2.184   3.430  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.924   4.399   3.503  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.008   3.021   4.615  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.626   3.605   2.202  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.111   2.881   3.757  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.757   1.359   1.583  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.298   0.785   3.193  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.943   3.864   0.691  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.377   4.731  -0.329  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.142   4.085  -0.943  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.118   4.739  -1.161  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.409   5.016  -1.419  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.895   5.952  -2.502  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.873   6.117  -3.641  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.595   5.606  -4.744  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.936   6.739  -3.436  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.831   3.472   0.547  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.095   5.658   0.142  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.281   5.467  -0.963  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.696   4.084  -1.881  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.970   5.556  -2.896  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.711   6.920  -2.062  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.246   2.790  -1.200  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.159   2.036  -1.795  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.031   1.863  -0.788  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.860   1.939  -1.144  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.672   0.674  -2.274  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.635  -0.172  -3.000  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.096   0.536  -4.231  1.00  1.14           C  
ATOM    228  CE  LYS A  16       9.289  -0.406  -5.111  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      10.136  -1.477  -5.700  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.078   2.325  -0.973  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.790   2.595  -2.640  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.504   0.833  -2.947  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      12.021   0.119  -1.416  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      11.092  -1.102  -3.302  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.816  -0.374  -2.325  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       9.462   1.351  -3.918  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      10.927   0.924  -4.803  1.00  1.71           H  
ATOM    238  HE2 LYS A  16       8.513  -0.861  -4.514  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       8.840   0.165  -5.910  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      10.928  -1.055  -6.229  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       9.574  -2.062  -6.353  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      10.522  -2.087  -4.952  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.396   1.647   0.471  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.421   1.517   1.542  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.617   2.797   1.707  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.414   2.750   1.944  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.107   1.159   2.861  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.742  -0.229   2.907  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.316  -0.503   4.284  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.724  -1.289   2.535  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.354   1.559   0.685  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.751   0.720   1.273  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.876   1.889   3.047  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.375   1.223   3.650  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.551  -0.273   2.192  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.810  -1.463   4.284  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      10.519  -0.508   5.013  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.027   0.268   4.536  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       8.856  -1.193   3.171  1.00  1.06           H  
ATOM    260 HD22 LEU A  17      10.160  -2.268   2.665  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.431  -1.159   1.503  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.283   3.936   1.572  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.616   5.225   1.668  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.569   5.372   0.572  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.450   5.829   0.818  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.630   6.350   1.583  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.250   3.909   1.415  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.129   5.278   2.628  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.110   6.326   0.616  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.372   6.224   2.357  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       9.128   7.296   1.713  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.935   4.970  -0.637  1.00  0.31           N  
ATOM    273  CA  LYS A  19       7.019   5.018  -1.765  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.939   3.951  -1.613  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.786   4.158  -1.987  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.796   4.835  -3.069  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.941   4.957  -4.321  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.797   5.138  -5.565  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.792   4.004  -5.739  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       9.654   4.206  -6.932  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.848   4.633  -0.772  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.550   5.990  -1.767  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.572   5.582  -3.118  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       8.251   3.856  -3.066  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       6.353   4.059  -4.430  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       6.286   5.809  -4.218  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       7.153   5.169  -6.430  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       8.338   6.070  -5.484  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       9.417   3.951  -4.860  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       8.250   3.077  -5.848  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19      10.288   3.393  -7.054  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19      10.230   5.063  -6.815  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       9.068   4.308  -7.786  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.320   2.819  -1.041  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.378   1.757  -0.725  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.343   2.244   0.278  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.159   1.951   0.148  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.122   0.542  -0.168  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.220  -0.510   0.439  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.458  -1.345  -0.370  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       5.133  -0.672   1.815  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.634  -2.309   0.176  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.312  -1.635   2.366  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.560  -2.434   1.565  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.742  -3.406   2.093  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.273   2.687  -0.835  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.876   1.476  -1.637  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.683   0.077  -0.965  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.804   0.875   0.599  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.513  -1.232  -1.442  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.719  -0.031   2.458  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.050  -2.948  -0.469  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.255  -1.745   3.439  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.652  -4.143   1.474  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.794   2.995   1.276  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.898   3.550   2.282  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.908   4.520   1.653  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.800   4.703   2.154  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.690   4.244   3.388  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.421   3.273   4.300  1.00  0.32           C  
ATOM    321  CD  GLN A  21       4.472   2.345   5.040  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       3.338   2.714   5.352  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       4.925   1.132   5.321  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.760   3.174   1.342  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.348   2.730   2.714  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.417   4.904   2.935  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.010   4.829   3.987  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       6.096   2.678   3.702  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       5.987   3.838   5.025  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       5.836   0.899   5.042  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       4.331   0.513   5.796  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.311   5.129   0.548  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.435   6.017  -0.194  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.330   5.220  -0.878  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.175   5.646  -0.924  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.233   6.817  -1.210  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.222   4.977   0.222  1.00  0.30           H  
ATOM    338  HA  ALA A  22       1.988   6.706   0.507  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       2.573   7.484  -1.742  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.703   6.140  -1.909  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.991   7.391  -0.700  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.687   4.053  -1.397  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.708   3.165  -2.017  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.113   2.471  -0.933  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.291   2.166  -1.118  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.401   2.128  -2.909  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.426   1.380  -3.798  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.047   0.294  -3.405  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.130   1.878  -4.904  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.632   3.784  -1.369  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.050   3.772  -2.621  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.119   2.630  -3.542  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.916   1.411  -2.283  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.530   2.237   0.205  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.131   1.705   1.387  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.193   2.696   1.859  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.297   2.308   2.243  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.924   1.449   2.482  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.494   0.592   3.683  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.362   1.392   4.648  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.244  -0.652   3.220  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.497   2.413   0.244  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.607   0.772   1.119  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.776   0.972   2.022  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.241   2.409   2.860  1.00  0.28           H  
ATOM    366  HG  LEU A  24       1.380   0.273   4.218  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -1.233   1.764   4.130  1.00  1.34           H  
ATOM    368 HD12 LEU A  24       0.210   2.223   5.033  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -0.674   0.759   5.465  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -0.508  -1.254   4.075  1.00  1.35           H  
ATOM    371 HD22 LEU A  24       0.393  -1.221   2.559  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.139  -0.362   2.694  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.853   3.980   1.811  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.796   5.042   2.131  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.970   5.022   1.161  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.121   5.175   1.561  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -1.097   6.389   2.090  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.068   4.219   1.564  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.160   4.878   3.133  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.732   6.573   1.091  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.269   6.385   2.782  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -1.795   7.165   2.368  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.661   4.822  -0.116  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.680   4.671  -1.149  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.599   3.502  -0.809  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.817   3.573  -0.984  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.014   4.432  -2.507  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -3.993   4.242  -3.654  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.274   3.843  -4.932  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -4.250   3.604  -6.072  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -5.014   4.831  -6.419  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.715   4.784  -0.371  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.259   5.580  -1.187  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.382   5.275  -2.738  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.401   3.547  -2.439  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.695   3.467  -3.390  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.521   5.168  -3.821  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -2.596   4.634  -5.214  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -2.717   2.937  -4.752  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -3.697   3.278  -6.939  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -4.943   2.831  -5.778  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -5.674   4.634  -7.199  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -4.366   5.588  -6.712  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -5.558   5.160  -5.596  1.00  2.72           H  
ATOM    405  N   TYR A  27      -3.999   2.429  -0.315  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.741   1.250   0.105  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.678   1.592   1.258  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.868   1.287   1.207  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.767   0.137   0.510  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.421  -1.051   1.180  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.275  -1.889   0.471  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.185  -1.336   2.516  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.873  -2.974   1.077  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -4.779  -2.421   3.126  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -5.622  -3.230   2.415  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.215  -4.315   3.014  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.021   2.431  -0.229  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.333   0.915  -0.731  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.258  -0.224  -0.371  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.039   0.543   1.193  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.470  -1.683  -0.569  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -3.528  -0.694   3.081  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.533  -3.613   0.510  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -4.582  -2.625   4.168  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.306  -5.035   2.374  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.137   2.246   2.279  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.920   2.629   3.449  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.014   3.624   3.074  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.075   3.650   3.690  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.021   3.230   4.532  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.008   2.248   5.108  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.175   2.844   6.227  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.739   2.136   7.135  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.945   4.145   6.173  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.185   2.480   2.244  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.383   1.734   3.838  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.482   4.067   4.109  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.644   3.588   5.339  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.535   1.389   5.496  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.341   1.930   4.317  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -3.319   4.652   5.420  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -2.410   4.550   6.886  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.744   4.429   2.053  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.702   5.409   1.562  1.00  0.29           C  
ATOM    445  C   LYS A  29      -8.982   4.719   1.102  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.071   5.007   1.603  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.080   6.210   0.412  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.013   7.230  -0.220  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.338   7.949  -1.378  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -8.260   8.971  -2.022  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -9.478   8.342  -2.598  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.864   4.370   1.623  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -7.937   6.080   2.373  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.214   6.736   0.788  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.762   5.522  -0.358  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -8.892   6.724  -0.587  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.296   7.956   0.527  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -6.459   8.457  -1.010  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.049   7.220  -2.120  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -8.558   9.690  -1.275  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -7.721   9.477  -2.810  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29     -10.084   9.065  -3.032  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29     -10.019   7.858  -1.854  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -9.214   7.645  -3.325  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.842   3.803   0.151  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.984   3.047  -0.350  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.526   2.104   0.714  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.720   1.823   0.749  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.621   2.253  -1.605  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -9.515   3.125  -2.836  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -8.385   3.348  -3.315  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.559   3.603  -3.325  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.950   3.627  -0.219  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.755   3.757  -0.602  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.669   1.763  -1.452  1.00  0.86           H  
ATOM    476  HB3 ASP A  30     -10.382   1.506  -1.779  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.637   1.611   1.570  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.017   0.683   2.631  1.00  0.30           C  
ATOM    479  C   LEU A  31     -10.942   1.359   3.634  1.00  0.33           C  
ATOM    480  O   LEU A  31     -11.981   0.811   3.995  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.771   0.142   3.337  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.011  -0.977   4.352  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.638  -2.192   3.687  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -7.702  -1.356   5.020  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.695   1.880   1.484  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.547  -0.138   2.176  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.087  -0.225   2.584  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.296   0.964   3.855  1.00  0.30           H  
ATOM    489  HG  LEU A  31      -9.687  -0.625   5.117  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.622  -1.939   3.328  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.713  -2.995   4.406  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -9.020  -2.508   2.860  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.303  -0.499   5.541  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -6.998  -1.680   4.267  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.876  -2.158   5.721  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.561   2.555   4.071  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.372   3.334   4.995  1.00  0.40           C  
ATOM    498  C   ALA A  32     -12.707   3.698   4.365  1.00  0.42           C  
ATOM    499  O   ALA A  32     -13.727   3.809   5.044  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -10.633   4.593   5.405  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.702   2.923   3.767  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.544   2.739   5.878  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.434   5.190   4.527  1.00  1.10           H  
ATOM    504  HB2 ALA A  32      -9.699   4.326   5.877  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -11.239   5.158   6.095  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.683   3.884   3.057  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -13.884   4.214   2.306  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.760   2.979   2.134  1.00  0.55           C  
ATOM    509  O   ASP A  33     -15.983   3.075   2.025  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.506   4.782   0.936  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.705   5.283   0.160  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -15.262   4.513  -0.650  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.088   6.456   0.350  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.828   3.806   2.584  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.430   4.959   2.862  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.820   5.604   1.070  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -13.023   4.009   0.356  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.120   1.820   2.129  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.804   0.554   1.923  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.384   0.037   3.238  1.00  0.71           C  
ATOM    521  O   TYR A  34     -14.774  -0.781   3.929  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.830  -0.467   1.322  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.470  -1.775   0.932  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -15.406  -1.826  -0.086  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.132  -2.958   1.576  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.995  -3.015  -0.453  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.715  -4.154   1.215  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.648  -4.178   0.200  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.232  -5.368  -0.164  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.151   1.814   2.279  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.610   0.721   1.226  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.380  -0.046   0.435  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.056  -0.679   2.044  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.677  -0.914  -0.595  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.401  -2.935   2.368  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -16.717  -3.032  -1.251  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.441  -5.062   1.727  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -16.423  -5.354  -1.109  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.561   0.526   3.585  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -16.984   1.181   2.989  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -16.961   0.216   4.423  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0     -13.703  -3.924  -3.554  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.477  -4.044  -4.760  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.365  -2.689  -3.015  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -13.607  -1.931  -2.851  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.848  -2.920  -2.084  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -15.107  -2.352  -3.730  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.371  -4.875  -2.670  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.381  -4.663  -1.610  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.019  -4.270  -2.176  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.561  -4.852  -3.164  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.295  -6.025  -0.905  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.929  -7.003  -1.833  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.940  -6.229  -2.634  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.711  -3.911  -0.909  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.257  -6.279  -0.730  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.834  -5.997   0.027  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.175  -7.431  -2.480  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.422  -7.777  -1.265  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.029  -6.635  -3.633  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.900  -6.229  -2.138  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.360  -3.271  -1.571  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.047  -2.808  -2.027  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.974  -3.879  -1.881  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.999  -4.677  -0.942  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.734  -1.623  -1.110  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.604  -1.802   0.084  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.839  -2.512  -0.401  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.084  -2.473  -3.053  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.686  -1.643  -0.831  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.973  -0.696  -1.608  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.088  -2.397   0.827  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.867  -0.839   0.492  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.217  -3.178   0.361  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.598  -1.799  -0.689  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.042  -3.902  -2.818  1.00  0.85           N  
ATOM     36  CA  THR A   3      -5.941  -4.841  -2.772  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.739  -4.202  -2.089  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.420  -3.036  -2.340  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.560  -5.300  -4.188  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.736  -5.740  -4.882  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.545  -6.431  -4.141  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.092  -3.265  -3.563  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.254  -5.703  -2.204  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.127  -4.466  -4.717  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.383  -6.062  -4.238  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -4.970  -7.274  -3.616  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -3.657  -6.096  -3.623  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -4.285  -6.726  -5.147  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.098  -4.957  -1.211  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -2.941  -4.473  -0.473  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.771  -4.218  -1.420  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.690  -4.835  -2.485  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.555  -5.493   0.599  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.632  -5.695   1.650  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.347  -6.897   2.535  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -2.025  -6.761   3.270  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -1.776  -7.911   4.177  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.408  -5.876  -1.060  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.219  -3.544   0.005  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.363  -6.444   0.123  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.655  -5.156   1.095  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -3.686  -4.813   2.270  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.579  -5.842   1.152  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -4.140  -6.989   3.261  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -3.317  -7.784   1.918  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -1.229  -6.707   2.543  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -2.044  -5.850   3.851  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -2.500  -7.944   4.925  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -0.841  -7.816   4.622  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -1.802  -8.803   3.642  1.00  2.78           H  
ATOM     71  N   PRO A   5      -0.867  -3.286  -1.062  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.292  -2.945  -1.892  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.121  -4.164  -2.276  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.674  -4.856  -1.420  1.00  0.29           O  
ATOM     75  CB  PRO A   5       1.117  -1.997  -1.013  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.543  -2.115   0.357  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -0.903  -2.478   0.166  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.011  -2.428  -2.791  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       2.156  -2.303  -1.026  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       1.019  -0.984  -1.371  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       1.063  -2.895   0.905  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.627  -1.171   0.871  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.268  -3.058   1.005  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.504  -1.589   0.024  1.00  0.64           H  
ATOM     85  N   THR A   6       1.198  -4.414  -3.573  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.935  -5.547  -4.097  1.00  0.41           C  
ATOM     87  C   THR A   6       3.428  -5.234  -4.153  1.00  0.36           C  
ATOM     88  O   THR A   6       4.263  -6.132  -4.292  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.428  -5.909  -5.504  1.00  0.60           C  
ATOM     90  OG1 THR A   6      -0.007  -5.924  -5.513  1.00  0.70           O  
ATOM     91  CG2 THR A   6       1.947  -7.269  -5.944  1.00  0.69           C  
ATOM     92  H   THR A   6       0.743  -3.812  -4.199  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.772  -6.390  -3.446  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.779  -5.161  -6.197  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.324  -6.502  -4.802  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.577  -7.492  -6.933  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.606  -8.024  -5.252  1.00  1.23           H  
ATOM     98 HG23 THR A   6       3.026  -7.253  -5.957  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.749  -3.947  -4.041  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.131  -3.480  -4.085  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.951  -4.105  -2.958  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.403  -4.473  -1.918  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.178  -1.950  -3.972  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.331  -1.228  -5.009  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.487   0.284  -4.897  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.483   1.027  -5.770  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       3.550   0.609  -7.197  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.032  -3.293  -3.923  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.553  -3.778  -5.029  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.828  -1.664  -2.992  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.200  -1.625  -4.086  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.641  -1.539  -5.998  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.293  -1.488  -4.857  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       4.338   0.576  -3.868  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.487   0.556  -5.205  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.489   0.833  -5.396  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.687   2.086  -5.706  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       2.841   1.130  -7.752  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       3.358  -0.411  -7.283  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       4.494   0.807  -7.586  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.270  -4.249  -3.157  1.00  0.43           N  
ATOM    122  CA  PRO A   8       8.165  -4.811  -2.142  1.00  0.46           C  
ATOM    123  C   PRO A   8       8.195  -3.966  -0.874  1.00  0.48           C  
ATOM    124  O   PRO A   8       8.455  -2.762  -0.919  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.538  -4.810  -2.818  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.428  -3.826  -3.929  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.995  -3.882  -4.386  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.886  -5.823  -1.889  1.00  0.48           H  
ATOM    129  HB2 PRO A   8      10.294  -4.506  -2.106  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.760  -5.789  -3.208  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.675  -2.838  -3.562  1.00  0.92           H  
ATOM    132  HG3 PRO A   8      10.088  -4.106  -4.737  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.671  -2.915  -4.750  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.865  -4.639  -5.148  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.924  -4.601   0.253  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.890  -3.891   1.510  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.355  -4.746   2.665  1.00  0.65           C  
ATOM    138  O   GLY A   9       8.008  -4.492   3.816  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.743  -5.563   0.227  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       8.530  -3.024   1.438  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.880  -3.567   1.701  1.00  0.75           H  
ATOM    142  N   ASP A  10       9.140  -5.761   2.354  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.653  -6.670   3.372  1.00  0.82           C  
ATOM    144  C   ASP A  10      11.170  -6.619   3.420  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.766  -6.504   4.489  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.186  -8.101   3.104  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.700  -8.281   3.327  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.292  -8.556   4.473  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.928  -8.145   2.356  1.00  1.30           O  
ATOM    150  H   ASP A  10       9.385  -5.903   1.415  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.266  -6.347   4.325  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.410  -8.361   2.082  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.713  -8.771   3.764  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.785  -6.704   2.250  1.00  0.92           N  
ATOM    155  CA  ASN A  11      13.238  -6.638   2.129  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.624  -5.544   1.145  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.533  -5.706   0.327  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.811  -7.981   1.663  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.645  -9.089   2.690  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      13.612  -8.840   3.896  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      13.540 -10.321   2.220  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.246  -6.813   1.439  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.643  -6.395   3.099  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.312  -8.281   0.754  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      14.866  -7.860   1.464  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      13.572 -10.451   1.248  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      13.445 -11.057   2.862  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.928  -4.423   1.236  1.00  0.68           N  
ATOM    169  CA  ALA A  12      13.136  -3.313   0.324  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.833  -2.151   1.021  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.768  -2.018   2.245  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.808  -2.864  -0.256  1.00  0.48           C  
ATOM    173  H   ALA A  12      12.258  -4.337   1.944  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.760  -3.657  -0.486  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      11.984  -2.180  -1.072  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.230  -2.371   0.510  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.266  -3.724  -0.617  1.00  1.10           H  
ATOM    178  N   THR A  13      14.499  -1.322   0.234  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.206  -0.159   0.747  1.00  0.39           C  
ATOM    180  C   THR A  13      14.236   0.865   1.325  1.00  0.30           C  
ATOM    181  O   THR A  13      13.066   0.892   0.949  1.00  0.23           O  
ATOM    182  CB  THR A  13      16.035   0.498  -0.369  1.00  0.46           C  
ATOM    183  OG1 THR A  13      15.197   0.781  -1.496  1.00  0.47           O  
ATOM    184  CG2 THR A  13      17.174  -0.409  -0.793  1.00  0.57           C  
ATOM    185  H   THR A  13      14.513  -1.495  -0.731  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.879  -0.482   1.525  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.449   1.421   0.004  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.726   0.752  -2.301  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.716   0.050  -1.606  1.00  1.05           H  
ATOM    190 HG22 THR A  13      16.773  -1.359  -1.115  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.838  -0.563   0.043  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.706   1.722   2.248  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.874   2.765   2.855  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.266   3.686   1.803  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.131   4.146   1.942  1.00  0.31           O  
ATOM    196  CB  PRO A  14      14.848   3.539   3.757  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.209   3.136   3.320  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.075   1.737   2.784  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.085   2.339   3.452  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.703   4.602   3.626  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      14.699   3.265   4.788  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.555   3.817   2.547  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      16.882   3.144   4.165  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.798   1.557   2.005  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.184   1.011   3.575  1.00  0.51           H  
ATOM    206  N   GLU A  15      14.027   3.932   0.743  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.567   4.751  -0.366  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.397   4.073  -1.074  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.420   4.719  -1.454  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.715   4.990  -1.346  1.00  0.55           C  
ATOM    211  CG  GLU A  15      14.354   5.904  -2.508  1.00  0.67           C  
ATOM    212  CD  GLU A  15      15.490   6.066  -3.494  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.606   5.231  -4.415  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      16.273   7.032  -3.360  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.927   3.545   0.706  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.237   5.696   0.033  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.540   5.437  -0.809  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      15.033   4.039  -1.747  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.500   5.491  -3.028  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      14.097   6.876  -2.116  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.503   2.759  -1.220  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.480   1.967  -1.883  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.274   1.791  -0.965  1.00  0.26           C  
ATOM    224  O   LYS A  16       9.125   1.791  -1.416  1.00  0.31           O  
ATOM    225  CB  LYS A  16      12.059   0.604  -2.270  1.00  0.43           C  
ATOM    226  CG  LYS A  16      11.174  -0.214  -3.197  1.00  0.56           C  
ATOM    227  CD  LYS A  16      11.056   0.437  -4.564  1.00  1.14           C  
ATOM    228  CE  LYS A  16      10.363  -0.475  -5.562  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      10.280   0.141  -6.911  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.296   2.305  -0.866  1.00  0.33           H  
ATOM    231  HA  LYS A  16      11.170   2.493  -2.773  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      13.009   0.757  -2.763  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      12.223   0.033  -1.368  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      11.602  -1.199  -3.312  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      10.190  -0.295  -2.760  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      10.484   1.348  -4.470  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      12.046   0.668  -4.929  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      10.918  -1.399  -5.632  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       9.364  -0.681  -5.207  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       9.672   0.986  -6.881  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       9.877  -0.537  -7.589  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      11.227   0.419  -7.238  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.547   1.656   0.332  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.498   1.518   1.331  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.600   2.743   1.359  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.433   2.651   1.722  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.091   1.297   2.724  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.816  -0.031   2.933  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.289  -0.149   4.373  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.908  -1.193   2.568  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.487   1.628   0.621  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.906   0.659   1.064  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.789   2.094   2.920  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.292   1.362   3.444  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.685  -0.067   2.291  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.891   0.710   4.624  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      11.877  -1.045   4.486  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      10.433  -0.196   5.030  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       8.985  -1.117   3.124  1.00  1.06           H  
ATOM    260 HD22 LEU A  17      10.398  -2.123   2.812  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.695  -1.165   1.510  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.147   3.888   0.979  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.379   5.118   0.942  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.232   5.005  -0.053  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.109   5.426   0.224  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.278   6.288   0.592  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.091   3.907   0.722  1.00  0.23           H  
ATOM    268  HA  ALA A  18       7.973   5.285   1.927  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.681   6.143  -0.399  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.085   6.345   1.305  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       8.704   7.202   0.620  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.515   4.412  -1.204  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.500   4.207  -2.225  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.529   3.118  -1.780  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.333   3.176  -2.063  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.159   3.841  -3.557  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.197   3.748  -4.736  1.00  0.57           C  
ATOM    278  CD  LYS A  19       5.390   5.030  -4.933  1.00  1.37           C  
ATOM    279  CE  LYS A  19       6.276   6.255  -5.131  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       7.151   6.139  -6.330  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.433   4.106  -1.372  1.00  0.30           H  
ATOM    282  HA  LYS A  19       5.957   5.131  -2.340  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       7.902   4.587  -3.787  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.651   2.885  -3.447  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       6.765   3.556  -5.632  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.514   2.928  -4.561  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       4.763   4.913  -5.802  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       4.769   5.186  -4.062  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       5.646   7.123  -5.243  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       6.896   6.377  -4.256  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       7.821   5.353  -6.210  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       7.691   7.018  -6.462  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       6.576   5.965  -7.179  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.059   2.137  -1.064  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.249   1.078  -0.479  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.268   1.670   0.532  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.082   1.347   0.523  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.168   0.050   0.187  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.460  -1.105   0.863  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.891  -2.129   0.114  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       5.341  -1.162   2.246  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       4.224  -3.173   0.723  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.678  -2.208   2.862  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       4.199  -3.247   2.114  1.00  0.51           C  
ATOM    305  OH  TYR A  20       3.447  -4.246   2.704  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.031   2.121  -0.928  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.692   0.602  -1.272  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.824  -0.364  -0.563  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.763   0.554   0.935  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.975  -2.101  -0.963  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.776  -0.374   2.843  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.789  -3.958   0.122  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.597  -2.235   3.939  1.00  0.44           H  
ATOM    314  HH  TYR A  20       3.719  -5.081   2.304  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.774   2.554   1.387  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.948   3.246   2.366  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.936   4.158   1.683  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.822   4.338   2.170  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.814   4.068   3.320  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.685   3.230   4.242  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.515   4.085   5.178  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.114   5.191   5.544  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.672   3.581   5.580  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.742   2.742   1.361  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.414   2.500   2.934  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.459   4.708   2.736  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.171   4.684   3.929  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.051   2.585   4.831  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.350   2.630   3.638  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       7.929   2.693   5.258  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.231   4.124   6.180  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.335   4.737   0.558  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.458   5.607  -0.204  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.300   4.813  -0.792  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.150   5.254  -0.767  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.237   6.309  -1.304  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.247   4.577   0.236  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.066   6.356   0.466  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       2.595   7.016  -1.808  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.594   5.577  -2.013  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       4.078   6.831  -0.872  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.608   3.629  -1.302  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.589   2.761  -1.876  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.263   2.163  -0.759  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.454   1.905  -0.929  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.239   1.656  -2.716  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.259   0.983  -3.658  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.253  -0.104  -3.326  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.015   1.533  -4.756  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.547   3.336  -1.300  1.00  0.32           H  
ATOM    351  HA  ASP A  23      -0.042   3.365  -2.510  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.035   2.087  -3.309  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.652   0.906  -2.054  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.365   1.965   0.396  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.333   1.526   1.600  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.326   2.601   2.045  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.453   2.295   2.432  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.696   1.204   2.704  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.155   0.630   4.023  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.337   1.738   4.936  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.953  -0.379   3.762  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.335   2.112   0.436  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.886   0.633   1.358  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.409   0.496   2.305  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.223   2.117   2.935  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.956   0.116   4.534  1.00  0.79           H  
ATOM    367 HD11 LEU A  24       0.479   2.408   5.161  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -0.715   1.309   5.853  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -1.127   2.286   4.442  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -0.555  -1.220   3.215  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.734   0.089   3.183  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.358  -0.718   4.704  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.905   3.858   1.973  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.779   4.979   2.291  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.969   5.011   1.341  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.089   5.346   1.732  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -1.007   6.282   2.215  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.025   4.039   1.707  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.134   4.853   3.303  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.183   6.251   2.911  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -1.661   7.103   2.465  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.627   6.415   1.214  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.706   4.656   0.090  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.745   4.548  -0.926  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.724   3.434  -0.563  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.940   3.584  -0.705  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.106   4.260  -2.287  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.088   4.265  -3.446  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.420   3.829  -4.741  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -2.308   4.783  -5.157  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -2.818   6.149  -5.442  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.776   4.465  -0.160  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.274   5.487  -0.970  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.352   5.005  -2.479  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.635   3.290  -2.250  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.897   3.586  -3.223  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.478   5.265  -3.570  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -2.998   2.845  -4.602  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -4.163   3.795  -5.522  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -1.583   4.840  -4.360  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -1.833   4.394  -6.045  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -3.485   6.127  -6.239  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -2.032   6.785  -5.684  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -3.309   6.531  -4.608  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.176   2.323  -0.086  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.976   1.190   0.356  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.880   1.602   1.511  1.00  0.19           C  
ATOM    408  O   TYR A  27      -7.067   1.278   1.529  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.059   0.031   0.777  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.780  -1.123   1.440  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.429  -2.090   0.682  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.810  -1.244   2.822  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.086  -3.144   1.282  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.465  -2.295   3.429  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.105  -3.238   2.659  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.753  -4.293   3.257  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.196   2.263  -0.033  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.592   0.873  -0.472  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.554  -0.357  -0.096  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.322   0.403   1.471  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.415  -2.011  -0.394  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.312  -0.501   3.426  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.584  -3.884   0.676  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.481  -2.371   4.506  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.510  -5.116   2.814  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.311   2.337   2.460  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -6.058   2.813   3.618  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.189   3.735   3.190  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.285   3.677   3.742  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.139   3.562   4.585  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.059   2.696   5.217  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.133   3.494   6.110  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.890   4.677   5.871  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.609   2.858   7.143  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.360   2.561   2.380  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.476   1.953   4.120  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.656   4.368   4.048  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.741   3.985   5.377  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.529   1.920   5.806  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.472   2.244   4.431  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -2.843   1.914   7.274  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -2.011   3.356   7.737  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.914   4.577   2.201  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.893   5.539   1.716  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.112   4.824   1.138  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.251   5.164   1.455  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.262   6.461   0.665  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.145   7.637   0.272  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.445   8.579  -0.699  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -7.209   7.935  -2.058  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -8.482   7.562  -2.735  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.025   4.551   1.787  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.209   6.135   2.556  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.333   6.851   1.056  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -7.053   5.882  -0.225  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.040   7.260  -0.195  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.409   8.187   1.163  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -8.055   9.458  -0.832  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -6.491   8.865  -0.278  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -6.673   8.632  -2.683  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -6.611   7.047  -1.920  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -9.057   8.411  -2.915  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -9.028   6.909  -2.140  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -8.282   7.096  -3.642  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.866   3.827   0.297  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.953   3.048  -0.296  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.662   2.222   0.775  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.888   2.108   0.781  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.427   2.128  -1.399  1.00  0.42           C  
ATOM    470  CG  ASP A  30     -10.543   1.563  -2.257  1.00  0.97           C  
ATOM    471  OD1 ASP A  30     -11.008   0.443  -1.960  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.972   2.228  -3.220  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.934   3.607   0.074  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.661   3.742  -0.723  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.758   2.688  -2.037  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -8.890   1.304  -0.947  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.870   1.661   1.682  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.385   0.854   2.784  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.260   1.698   3.707  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.240   1.213   4.269  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.213   0.255   3.569  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.581  -0.655   4.741  1.00  0.46           C  
ATOM    483  CD1 LEU A  31     -10.330  -1.890   4.262  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.326  -1.054   5.494  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.899   1.789   1.605  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.982   0.057   2.367  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.600  -0.312   2.884  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.619   1.070   3.956  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.224  -0.116   5.423  1.00  0.49           H  
ATOM    490 HD11 LEU A  31      -9.727  -2.419   3.540  1.00  1.14           H  
ATOM    491 HD12 LEU A  31     -11.263  -1.592   3.805  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.533  -2.535   5.103  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.588  -1.699   6.319  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.834  -0.170   5.867  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.660  -1.579   4.823  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.887   2.961   3.860  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.637   3.896   4.680  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.032   4.114   4.119  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.000   4.254   4.866  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -10.902   5.219   4.769  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.073   3.274   3.410  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.715   3.486   5.673  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.807   5.639   3.778  1.00  1.10           H  
ATOM    504  HB2 ALA A  32      -9.920   5.058   5.189  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -11.458   5.898   5.396  1.00  1.05           H  
ATOM    506  N   ASP A  33     -13.127   4.152   2.800  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.413   4.318   2.142  1.00  0.51           C  
ATOM    508  C   ASP A  33     -15.201   3.018   2.191  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.385   3.007   2.524  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -14.236   4.763   0.687  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -15.563   5.008  -0.008  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -16.106   4.067  -0.624  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -16.064   6.151   0.050  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.313   4.069   2.259  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.960   5.077   2.679  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -13.665   5.679   0.665  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -13.700   3.998   0.143  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.526   1.920   1.889  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -15.169   0.619   1.832  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.146  -0.056   3.202  1.00  0.71           C  
ATOM    521  O   TYR A  34     -14.258  -0.854   3.506  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -14.472  -0.256   0.789  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -15.192  -1.550   0.495  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -16.352  -1.567  -0.266  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.710  -2.756   0.985  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -17.011  -2.747  -0.529  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.362  -3.941   0.724  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -16.516  -3.926  -0.056  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -17.174  -5.112  -0.293  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.564   1.985   1.703  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -16.196   0.769   1.534  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -14.394   0.294  -0.136  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.481  -0.500   1.142  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -16.739  -0.637  -0.655  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.808  -2.759   1.579  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -17.910  -2.738  -1.124  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.972  -4.868   1.113  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -17.374  -5.167  -1.236  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.118   0.279   4.035  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -16.785   0.930   3.729  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -16.136  -0.141   4.919  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0     -13.837  -2.862  -3.323  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.532  -2.818  -4.516  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.408  -1.659  -2.627  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -14.673  -0.919  -3.374  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -13.674  -1.248  -1.960  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -15.279  -1.970  -2.060  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.665  -3.968  -2.586  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.660  -4.071  -1.525  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.257  -3.772  -2.046  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.879  -4.236  -3.121  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.760  -5.533  -1.063  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -13.539  -6.237  -2.121  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -14.451  -5.201  -2.717  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.888  -3.411  -0.700  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.768  -5.957  -0.968  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.283  -5.589  -0.121  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.864  -6.628  -2.870  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -14.120  -7.034  -1.682  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.656  -5.421  -3.755  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -15.371  -5.131  -2.153  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.470  -2.989  -1.296  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.119  -2.600  -1.714  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.178  -3.792  -1.839  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.175  -4.689  -0.993  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.644  -1.675  -0.594  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.494  -2.010   0.578  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.826  -2.422   0.016  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.139  -2.058  -2.648  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.598  -1.865  -0.381  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.788  -0.647  -0.875  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.044  -2.824   1.133  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.609  -1.144   1.208  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.292  -3.166   0.645  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.471  -1.564  -0.099  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.390  -3.799  -2.896  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.413  -4.845  -3.111  1.00  0.93           C  
ATOM     37  C   THR A   3      -5.119  -4.496  -2.387  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.604  -3.387  -2.529  1.00  0.63           O  
ATOM     39  CB  THR A   3      -6.133  -5.023  -4.614  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -7.373  -5.114  -5.329  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -5.304  -6.270  -4.870  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.459  -3.074  -3.552  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.805  -5.769  -2.718  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.583  -4.164  -4.966  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.289  -5.762  -6.039  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -5.859  -7.141  -4.557  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.382  -6.210  -4.311  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.081  -6.345  -5.925  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.614  -5.428  -1.595  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.368  -5.208  -0.874  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.208  -5.065  -1.850  1.00  0.43           C  
ATOM     52  O   LYS A   4      -2.081  -5.855  -2.790  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.105  -6.348   0.110  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.091  -6.381   1.264  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.756  -7.473   2.260  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -4.689  -7.428   3.459  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -4.359  -8.469   4.465  1.00  2.38           N  
ATOM     58  H   LYS A   4      -5.087  -6.282  -1.492  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.473  -4.286  -0.323  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -3.172  -7.288  -0.419  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.109  -6.238   0.517  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.065  -5.429   1.773  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.082  -6.552   0.872  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.852  -8.433   1.775  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -2.741  -7.336   2.598  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.611  -6.456   3.922  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -5.701  -7.580   3.115  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -4.461  -9.414   4.047  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -4.997  -8.395   5.281  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -3.379  -8.352   4.793  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.369  -4.031  -1.664  1.00  0.41           N  
ATOM     72  CA  PRO A   5      -0.238  -3.767  -2.553  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.712  -4.951  -2.658  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.323  -5.373  -1.675  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.471  -2.565  -1.920  1.00  0.53           C  
ATOM     76  CG  PRO A   5      -0.075  -2.451  -0.539  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.462  -3.031  -0.585  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.578  -3.502  -3.542  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.540  -2.743  -1.900  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.252  -1.670  -2.481  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.548  -3.012   0.149  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.118  -1.412  -0.250  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.709  -3.498   0.359  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -2.185  -2.263  -0.832  1.00  0.64           H  
ATOM     85  N   THR A   6       0.828  -5.476  -3.864  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.686  -6.615  -4.133  1.00  0.41           C  
ATOM     87  C   THR A   6       3.140  -6.164  -4.269  1.00  0.36           C  
ATOM     88  O   THR A   6       4.065  -6.977  -4.342  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.220  -7.319  -5.418  1.00  0.60           C  
ATOM     90  OG1 THR A   6      -0.201  -7.519  -5.359  1.00  0.70           O  
ATOM     91  CG2 THR A   6       1.912  -8.660  -5.594  1.00  0.69           C  
ATOM     92  H   THR A   6       0.317  -5.084  -4.603  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.602  -7.306  -3.312  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.456  -6.690  -6.261  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.444  -7.798  -4.463  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.698  -9.289  -4.744  1.00  1.34           H  
ATOM     97 HG22 THR A   6       2.978  -8.506  -5.670  1.00  1.23           H  
ATOM     98 HG23 THR A   6       1.552  -9.136  -6.494  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.326  -4.854  -4.281  1.00  0.35           N  
ATOM    100  CA  LYS A   7       4.645  -4.259  -4.409  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.445  -4.455  -3.121  1.00  0.35           C  
ATOM    102  O   LYS A   7       4.871  -4.474  -2.029  1.00  0.32           O  
ATOM    103  CB  LYS A   7       4.510  -2.769  -4.714  1.00  0.46           C  
ATOM    104  CG  LYS A   7       3.573  -2.463  -5.875  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.083  -3.043  -7.190  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.071  -2.864  -8.314  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       2.727  -1.436  -8.535  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.549  -4.267  -4.194  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.156  -4.745  -5.223  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.136  -2.268  -3.834  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       5.484  -2.373  -4.952  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       2.604  -2.891  -5.658  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.480  -1.391  -5.975  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       4.998  -2.539  -7.463  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       4.280  -4.098  -7.058  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.490  -3.266  -9.224  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       2.172  -3.408  -8.064  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       2.360  -1.015  -7.657  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       1.997  -1.354  -9.272  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       3.568  -0.906  -8.838  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.775  -4.619  -3.230  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.647  -4.770  -2.062  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.565  -3.568  -1.131  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.816  -2.428  -1.538  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.053  -4.886  -2.658  1.00  0.56           C  
ATOM    126  CG  PRO A   8       8.937  -4.364  -4.046  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.535  -4.685  -4.488  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.413  -5.668  -1.509  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.746  -4.288  -2.076  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.366  -5.916  -2.672  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.102  -3.295  -4.041  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.652  -4.854  -4.688  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.177  -3.949  -5.193  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.486  -5.678  -4.913  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.198  -3.834   0.109  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.065  -2.786   1.093  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.115  -3.335   2.495  1.00  0.65           C  
ATOM    138  O   GLY A   9       6.433  -2.849   3.395  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.019  -4.763   0.363  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.868  -2.077   0.961  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.122  -2.285   0.945  1.00  0.75           H  
ATOM    142  N   ASP A  10       7.921  -4.365   2.671  1.00  0.69           N  
ATOM    143  CA  ASP A  10       8.072  -5.012   3.964  1.00  0.82           C  
ATOM    144  C   ASP A  10       9.544  -5.080   4.336  1.00  0.87           C  
ATOM    145  O   ASP A  10      10.003  -4.382   5.241  1.00  1.23           O  
ATOM    146  CB  ASP A  10       7.471  -6.423   3.935  1.00  0.96           C  
ATOM    147  CG  ASP A  10       5.991  -6.424   3.600  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       5.162  -6.334   4.532  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       5.646  -6.511   2.400  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.434  -4.702   1.908  1.00  0.77           H  
ATOM    151  HA  ASP A  10       7.551  -4.420   4.698  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       7.987  -7.008   3.191  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       7.603  -6.882   4.902  1.00  1.07           H  
ATOM    154  N   ASN A  11      10.285  -5.901   3.611  1.00  0.92           N  
ATOM    155  CA  ASN A  11      11.722  -6.030   3.820  1.00  1.10           C  
ATOM    156  C   ASN A  11      12.486  -5.261   2.748  1.00  0.99           C  
ATOM    157  O   ASN A  11      13.695  -5.434   2.577  1.00  1.52           O  
ATOM    158  CB  ASN A  11      12.146  -7.504   3.816  1.00  1.41           C  
ATOM    159  CG  ASN A  11      11.842  -8.218   2.506  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      10.850  -7.931   1.837  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      12.696  -9.155   2.128  1.00  2.81           N  
ATOM    162  H   ASN A  11       9.857  -6.447   2.914  1.00  1.11           H  
ATOM    163  HA  ASN A  11      11.953  -5.601   4.782  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.208  -7.564   3.995  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      11.626  -8.018   4.610  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      13.468  -9.339   2.704  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      12.525  -9.623   1.284  1.00  3.57           H  
ATOM    168  N   ALA A  12      11.766  -4.400   2.042  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.343  -3.582   0.987  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.210  -2.467   1.563  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.200  -2.215   2.770  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.241  -2.999   0.118  1.00  0.48           C  
ATOM    173  H   ALA A  12      10.814  -4.315   2.235  1.00  0.96           H  
ATOM    174  HA  ALA A  12      12.957  -4.216   0.368  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.640  -2.320   0.705  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      10.619  -3.797  -0.257  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.679  -2.468  -0.712  1.00  1.10           H  
ATOM    178  N   THR A  13      13.957  -1.811   0.688  1.00  0.41           N  
ATOM    179  CA  THR A  13      14.836  -0.721   1.079  1.00  0.39           C  
ATOM    180  C   THR A  13      14.045   0.467   1.624  1.00  0.30           C  
ATOM    181  O   THR A  13      12.876   0.651   1.282  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.696  -0.271  -0.116  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.866   0.025  -1.248  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.699  -1.349  -0.485  1.00  0.57           C  
ATOM    185  H   THR A  13      13.918  -2.069  -0.257  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.497  -1.082   1.852  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.236   0.617   0.166  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.349   0.602  -1.854  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.354  -1.531   0.353  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.280  -1.025  -1.335  1.00  1.15           H  
ATOM    191 HG23 THR A  13      16.172  -2.259  -0.733  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.674   1.288   2.484  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.024   2.455   3.095  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.476   3.419   2.049  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.429   4.040   2.243  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.150   3.117   3.906  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.414   2.537   3.383  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.067   1.146   2.935  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.225   2.158   3.757  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.129   4.188   3.757  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.044   2.881   4.952  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.771   3.136   2.550  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.153   2.498   4.170  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.708   0.836   2.126  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.134   0.450   3.758  1.00  0.51           H  
ATOM    206  N   GLU A  15      14.192   3.530   0.938  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.763   4.366  -0.172  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.470   3.820  -0.770  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.552   4.572  -1.109  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.856   4.415  -1.238  1.00  0.55           C  
ATOM    211  CG  GLU A  15      14.479   5.228  -2.466  1.00  0.67           C  
ATOM    212  CD  GLU A  15      15.493   5.098  -3.580  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.617   3.999  -4.155  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      16.174   6.101  -3.893  1.00  0.98           O  
ATOM    215  H   GLU A  15      15.030   3.029   0.859  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.588   5.361   0.205  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.747   4.847  -0.803  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      15.077   3.405  -1.554  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.519   4.890  -2.831  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      14.409   6.269  -2.183  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.400   2.501  -0.865  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.262   1.829  -1.465  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.069   1.851  -0.524  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.927   1.991  -0.962  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.635   0.386  -1.812  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.540  -0.382  -2.534  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.132   0.314  -3.821  1.00  1.14           C  
ATOM    228  CE  LYS A  16       9.145  -0.519  -4.616  1.00  1.39           C  
ATOM    229  NZ  LYS A  16       7.907  -0.819  -3.843  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.136   1.961  -0.511  1.00  0.33           H  
ATOM    231  HA  LYS A  16      11.004   2.355  -2.367  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.512   0.397  -2.444  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.870  -0.138  -0.897  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.903  -1.371  -2.771  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.680  -0.456  -1.886  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       9.673   1.260  -3.578  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.013   0.484  -4.423  1.00  1.71           H  
ATOM    238  HE2 LYS A  16       8.875   0.024  -5.509  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       9.619  -1.448  -4.892  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       7.436   0.065  -3.560  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       8.134  -1.367  -2.985  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16       7.249  -1.372  -4.429  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.343   1.722   0.768  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.299   1.762   1.779  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.571   3.097   1.746  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.360   3.157   1.947  1.00  0.25           O  
ATOM    247  CB  LEU A  17       9.890   1.522   3.168  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.508   0.141   3.378  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.007  -0.009   4.803  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.502  -0.948   3.049  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.273   1.582   1.048  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.597   0.975   1.556  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.653   2.263   3.342  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.107   1.657   3.898  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.355   0.026   2.716  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.496  -0.965   4.916  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      10.171   0.050   5.483  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      11.705   0.782   5.025  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       9.911  -1.909   3.316  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.289  -0.930   1.990  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       8.590  -0.776   3.601  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.312   4.158   1.465  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.740   5.491   1.384  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.749   5.590   0.231  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.666   6.160   0.376  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.839   6.522   1.227  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.273   4.044   1.318  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.222   5.686   2.309  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.354   6.357   0.293  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.537   6.428   2.045  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       9.407   7.511   1.233  1.00  1.03           H  
ATOM    272  N   LYS A  19       8.117   5.029  -0.915  1.00  0.31           N  
ATOM    273  CA  LYS A  19       7.232   5.042  -2.068  1.00  0.38           C  
ATOM    274  C   LYS A  19       6.086   4.060  -1.855  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.969   4.271  -2.329  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.993   4.702  -3.351  1.00  0.44           C  
ATOM    277  CG  LYS A  19       7.215   5.050  -4.607  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.987   4.730  -5.876  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.106   3.232  -6.107  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       8.695   2.929  -7.436  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.999   4.604  -0.985  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.821   6.037  -2.156  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.923   5.250  -3.362  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       8.206   3.644  -3.362  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       6.296   4.488  -4.611  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       6.989   6.104  -4.592  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       7.475   5.172  -6.717  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       8.978   5.152  -5.795  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       8.735   2.810  -5.338  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       7.122   2.792  -6.047  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       8.796   1.901  -7.560  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       9.631   3.369  -7.522  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       8.080   3.298  -8.190  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.372   2.991  -1.127  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.355   2.022  -0.757  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.296   2.671   0.118  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.108   2.449  -0.080  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.988   0.834  -0.026  1.00  0.30           C  
ATOM    299  CG  TYR A  20       4.982  -0.130   0.568  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.302  -1.040  -0.230  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.717  -0.129   1.934  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.386  -1.920   0.313  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       3.802  -1.005   2.483  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.139  -1.898   1.669  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.227  -2.775   2.211  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.300   2.846  -0.834  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.887   1.670  -1.664  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.608   0.283  -0.718  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.603   1.209   0.780  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.495  -1.057  -1.293  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.237   0.571   2.570  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       2.867  -2.621  -0.323  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.609  -0.988   3.545  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.370  -3.653   1.835  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.733   3.485   1.075  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.814   4.153   1.989  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.869   5.087   1.249  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.732   5.288   1.671  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.576   4.923   3.065  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.221   4.021   4.103  1.00  0.32           C  
ATOM    321  CD  GLN A  21       4.222   3.078   4.750  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       3.038   3.397   4.880  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       4.687   1.908   5.157  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.701   3.634   1.174  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.227   3.388   2.469  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.352   5.509   2.591  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       3.892   5.588   3.568  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.991   3.435   3.622  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       5.665   4.637   4.871  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       5.640   1.714   5.024  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       4.059   1.279   5.575  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.337   5.640   0.140  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.518   6.515  -0.682  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.349   5.745  -1.289  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.219   6.231  -1.333  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.364   7.153  -1.773  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.261   5.458  -0.131  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.129   7.299  -0.050  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       4.168   7.716  -1.323  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       2.750   7.813  -2.367  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.778   6.380  -2.404  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.626   4.529  -1.735  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.606   3.683  -2.344  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.198   2.958  -1.268  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.401   2.740  -1.407  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.259   2.680  -3.296  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.259   1.758  -3.960  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.454   0.525  -3.912  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.749   2.262  -4.504  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.543   4.190  -1.650  1.00  0.32           H  
ATOM    351  HA  ASP A  23      -0.063   4.322  -2.905  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       1.788   3.219  -4.070  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.964   2.076  -2.740  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.484   2.607  -0.186  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.145   1.975   0.966  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.176   2.928   1.568  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.225   2.502   2.049  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.941   1.592   1.993  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.509   0.739   3.193  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.115   1.602   4.275  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.451  -0.356   2.761  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.452   2.774  -0.164  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.651   1.081   0.625  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.722   1.055   1.472  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.363   2.506   2.376  1.00  0.28           H  
ATOM    366  HG  LEU A  24       1.383   0.264   3.616  1.00  0.79           H  
ATOM    367 HD11 LEU A  24       0.610   2.324   4.620  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -0.424   0.980   5.100  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -0.972   2.119   3.870  1.00  1.45           H  
ATOM    370 HD21 LEU A  24       0.044  -1.013   2.062  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.312   0.088   2.289  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -0.766  -0.922   3.625  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.875   4.221   1.515  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.797   5.248   1.975  1.00  0.25           C  
ATOM    375  C   ALA A  25      -3.091   5.215   1.172  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.177   5.434   1.710  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -1.148   6.615   1.868  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.002   4.493   1.167  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.019   5.060   3.014  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -1.813   7.363   2.270  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.943   6.833   0.831  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.223   6.617   2.425  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.967   4.930  -0.120  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -4.127   4.822  -0.990  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.931   3.575  -0.641  1.00  0.29           C  
ATOM    386  O   LYS A  26      -6.162   3.593  -0.654  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.699   4.789  -2.459  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.873   4.767  -3.426  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -4.423   4.895  -4.872  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -3.797   6.254  -5.145  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -4.716   7.371  -4.800  1.00  2.41           N  
ATOM    392  H   LYS A  26      -2.073   4.789  -0.494  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.746   5.691  -0.823  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -3.100   5.662  -2.667  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -3.103   3.906  -2.630  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -5.404   3.836  -3.309  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -5.534   5.589  -3.191  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -3.695   4.126  -5.081  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -5.279   4.768  -5.518  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -2.896   6.348  -4.558  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -3.548   6.317  -6.194  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -5.610   7.277  -5.323  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -4.279   8.281  -5.046  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -4.921   7.365  -3.781  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.225   2.499  -0.309  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.871   1.281   0.160  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.655   1.568   1.436  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.783   1.105   1.600  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.832   0.178   0.410  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.394  -1.039   1.112  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.091  -2.012   0.404  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.221  -1.221   2.478  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.598  -3.128   1.036  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -4.727  -2.337   3.116  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -5.438  -3.262   2.413  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -5.913  -4.399   3.025  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.246   2.526  -0.387  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.559   0.954  -0.604  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.421  -0.145  -0.535  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.039   0.577   1.020  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.236  -1.886  -0.658  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -3.684  -0.476   3.044  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.135  -3.871   0.468  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -4.585  -2.460   4.178  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -5.824  -5.166   2.446  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.050   2.346   2.328  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.699   2.753   3.567  1.00  0.22           C  
ATOM    428  C   GLN A  28      -6.947   3.573   3.273  1.00  0.19           C  
ATOM    429  O   GLN A  28      -7.971   3.419   3.939  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -4.749   3.579   4.437  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.566   2.795   4.987  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -2.599   3.682   5.750  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.459   4.866   5.448  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -1.919   3.121   6.740  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.136   2.653   2.147  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -5.985   1.860   4.101  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.364   4.399   3.847  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.305   3.982   5.270  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -3.936   2.026   5.653  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.038   2.334   4.164  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -2.073   2.170   6.930  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.290   3.678   7.244  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.853   4.441   2.273  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.967   5.290   1.884  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.138   4.445   1.381  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.274   4.620   1.825  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.525   6.292   0.814  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.574   7.344   0.482  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -8.950   8.177   1.701  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -7.766   8.968   2.233  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -8.106   9.702   3.479  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.002   4.518   1.789  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.285   5.832   2.760  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.635   6.797   1.158  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -7.292   5.750  -0.093  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -8.184   8.000  -0.281  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -9.459   6.848   0.112  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -9.733   8.867   1.422  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -9.311   7.519   2.477  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -6.956   8.286   2.440  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -7.455   9.677   1.480  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -8.935  10.310   3.325  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -7.308  10.296   3.772  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -8.320   9.031   4.245  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.851   3.517   0.470  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.874   2.600  -0.030  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.414   1.744   1.107  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.610   1.458   1.172  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.320   1.687  -1.132  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -9.248   2.347  -2.496  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -8.193   2.919  -2.833  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.243   2.268  -3.252  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.932   3.449   0.125  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.681   3.192  -0.435  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.322   1.373  -0.858  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.957   0.817  -1.210  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.519   1.344   2.003  1.00  0.24           N  
ATOM    478  CA  LEU A  31      -9.873   0.524   3.157  1.00  0.30           C  
ATOM    479  C   LEU A  31     -10.825   1.275   4.083  1.00  0.33           C  
ATOM    480  O   LEU A  31     -11.779   0.701   4.606  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.604   0.123   3.916  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -8.769  -0.973   4.968  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.210  -2.278   4.323  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -7.464  -1.163   5.721  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.579   1.605   1.879  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.367  -0.363   2.798  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -7.870  -0.212   3.196  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.216   1.003   4.410  1.00  0.30           H  
ATOM    489  HG  LEU A  31      -9.528  -0.674   5.678  1.00  0.49           H  
ATOM    490 HD11 LEU A  31      -8.527  -2.534   3.525  1.00  1.14           H  
ATOM    491 HD12 LEU A  31     -10.206  -2.165   3.923  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -9.206  -3.062   5.063  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.200  -0.242   6.217  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -6.684  -1.433   5.024  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.580  -1.948   6.454  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.550   2.557   4.279  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.394   3.413   5.098  1.00  0.40           C  
ATOM    498  C   ALA A  32     -12.777   3.558   4.483  1.00  0.42           C  
ATOM    499  O   ALA A  32     -13.790   3.528   5.183  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -10.752   4.777   5.264  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.748   2.941   3.862  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.486   2.962   6.072  1.00  0.49           H  
ATOM    503  HB1 ALA A  32      -9.755   4.660   5.660  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.344   5.373   5.943  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.704   5.267   4.302  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.804   3.715   3.167  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.055   3.886   2.436  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.853   2.588   2.409  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.084   2.598   2.409  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.772   4.349   1.004  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -15.042   4.576   0.208  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -15.419   3.682  -0.579  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.674   5.646   0.371  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.955   3.728   2.673  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.633   4.642   2.942  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -13.216   5.273   1.035  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -13.181   3.596   0.500  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.140   1.472   2.388  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.766   0.160   2.341  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.322  -0.225   3.711  1.00  0.71           C  
ATOM    521  O   TYR A  34     -14.607  -0.750   4.568  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.751  -0.882   1.861  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.318  -2.274   1.731  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -15.163  -2.602   0.683  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.002  -3.259   2.652  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.677  -3.874   0.557  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.512  -4.534   2.535  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.368  -4.831   1.498  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -15.859  -6.109   1.356  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.161   1.533   2.408  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.581   0.206   1.634  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.376  -0.587   0.892  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -12.931  -0.920   2.561  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.420  -1.846  -0.042  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.346  -3.017   3.474  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -16.332  -4.108  -0.263  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.257  -5.285   3.266  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -15.727  -6.414   0.446  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.600   0.047   3.917  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -17.104   0.471   3.193  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -16.989  -0.181   4.786  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0     -13.340  -5.076  -4.648  1.00  1.41           C  
HETATM    2  O   ACE A   0     -12.891  -5.615  -5.658  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.038  -3.747  -4.732  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -14.507  -3.664  -5.706  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -13.320  -2.958  -4.611  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -14.773  -3.692  -3.938  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.228  -5.636  -3.437  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.472  -5.024  -2.340  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.041  -4.689  -2.757  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.419  -5.441  -3.512  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.469  -6.107  -1.248  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.953  -7.356  -1.903  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.829  -6.915  -3.042  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.960  -4.133  -1.971  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.465  -6.237  -0.865  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.137  -5.829  -0.449  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.109  -7.926  -2.270  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.526  -7.941  -1.201  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.791  -7.627  -3.856  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.847  -6.773  -2.709  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.502  -3.552  -2.285  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.139  -3.134  -2.621  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.097  -4.119  -2.099  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.083  -4.453  -0.913  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.989  -1.778  -1.927  1.00  0.62           C  
ATOM     26  CG  PRO A   2     -10.019  -1.774  -0.853  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -11.167  -2.587  -1.388  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.018  -3.014  -3.686  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.992  -1.688  -1.509  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -9.178  -0.979  -2.626  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.613  -2.231   0.040  1.00  0.58           H  
ATOM     32  HG3 PRO A   2     -10.340  -0.763  -0.651  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.681  -3.094  -0.583  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.853  -1.960  -1.939  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.242  -4.591  -2.987  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.207  -5.541  -2.630  1.00  0.93           C  
ATOM     37  C   THR A   3      -5.031  -4.834  -1.965  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.687  -3.707  -2.332  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.727  -6.289  -3.888  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.858  -6.814  -4.592  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.782  -7.426  -3.530  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.306  -4.291  -3.916  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.623  -6.260  -1.941  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.204  -5.591  -4.523  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.445  -7.254  -3.966  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.913  -7.025  -3.032  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.478  -7.936  -4.432  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.287  -8.120  -2.875  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.438  -5.484  -0.967  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.254  -4.952  -0.310  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.112  -4.862  -1.319  1.00  0.43           C  
ATOM     52  O   LYS A   4      -2.055  -5.667  -2.253  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.849  -5.835   0.874  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.902  -5.905   1.966  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.424  -6.721   3.153  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -4.466  -6.764   4.261  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -4.810  -5.407   4.766  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.802  -6.347  -0.673  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.491  -3.960   0.046  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.670  -6.837   0.514  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.938  -5.443   1.306  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.126  -4.904   2.302  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.795  -6.360   1.564  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.219  -7.729   2.825  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -2.519  -6.275   3.538  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -5.360  -7.230   3.876  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -4.078  -7.355   5.077  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -5.317  -4.867   4.033  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -3.945  -4.890   5.025  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -5.417  -5.482   5.608  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.199  -3.889  -1.161  1.00  0.41           N  
ATOM     72  CA  PRO A   5      -0.141  -3.638  -2.145  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.716  -4.867  -2.429  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.167  -5.561  -1.515  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.704  -2.535  -1.504  1.00  0.53           C  
ATOM     76  CG  PRO A   5      -0.193  -1.883  -0.514  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.108  -2.966  -0.011  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.553  -3.276  -3.075  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.567  -2.972  -1.019  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       1.012  -1.821  -2.253  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.397  -1.472   0.298  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.771  -1.106  -0.996  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -0.672  -3.461   0.847  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -2.079  -2.559   0.236  1.00  0.64           H  
ATOM     85  N   THR A   6       0.918  -5.134  -3.711  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.759  -6.234  -4.152  1.00  0.41           C  
ATOM     87  C   THR A   6       3.230  -5.826  -4.082  1.00  0.36           C  
ATOM     88  O   THR A   6       4.134  -6.662  -4.133  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.398  -6.635  -5.594  1.00  0.60           C  
ATOM     90  OG1 THR A   6      -0.026  -6.747  -5.725  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.044  -7.956  -5.974  1.00  0.69           C  
ATOM     92  H   THR A   6       0.484  -4.570  -4.386  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.588  -7.077  -3.503  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.756  -5.868  -6.263  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.452  -6.347  -4.957  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.728  -8.721  -5.280  1.00  1.34           H  
ATOM     97 HG22 THR A   6       3.118  -7.854  -5.934  1.00  1.23           H  
ATOM     98 HG23 THR A   6       1.744  -8.230  -6.974  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.447  -4.526  -3.950  1.00  0.35           N  
ATOM    100  CA  LYS A   7       4.784  -3.960  -3.860  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.531  -4.510  -2.646  1.00  0.35           C  
ATOM    102  O   LYS A   7       4.914  -4.888  -1.644  1.00  0.32           O  
ATOM    103  CB  LYS A   7       4.692  -2.436  -3.778  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.016  -1.800  -4.982  1.00  0.62           C  
ATOM    105  CD  LYS A   7       3.865  -0.296  -4.801  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.138   0.342  -5.976  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       1.758  -0.188  -6.130  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.677  -3.924  -3.912  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.320  -4.234  -4.752  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.130  -2.168  -2.896  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       5.688  -2.030  -3.695  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.614  -1.991  -5.863  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.035  -2.240  -5.108  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.302  -0.107  -3.900  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       4.846   0.146  -4.713  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.087   1.409  -5.813  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.695   0.144  -6.880  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       1.785  -1.204  -6.349  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       1.268   0.309  -6.900  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       1.220  -0.048  -5.244  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.866  -4.587  -2.732  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.697  -5.077  -1.634  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.714  -4.119  -0.451  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.945  -2.919  -0.607  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.090  -5.187  -2.254  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.083  -4.234  -3.395  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.668  -4.211  -3.911  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.372  -6.049  -1.299  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.840  -4.913  -1.522  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.260  -6.189  -2.608  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.378  -3.253  -3.048  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.753  -4.578  -4.167  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.403  -3.218  -4.252  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.541  -4.932  -4.706  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.462  -4.659   0.726  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.471  -3.857   1.928  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.164  -4.559   3.072  1.00  0.65           C  
ATOM    138  O   GLY A   9       8.168  -4.072   4.201  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.262  -5.617   0.779  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.982  -2.928   1.725  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.453  -3.644   2.214  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.758  -5.705   2.775  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.432  -6.503   3.792  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.919  -6.636   3.495  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.743  -6.659   4.406  1.00  1.23           O  
ATOM    146  CB  ASP A  10       8.794  -7.889   3.907  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.392  -7.834   4.476  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.254  -7.708   5.709  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.418  -7.906   3.694  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.739  -6.024   1.849  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.317  -5.991   4.733  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       8.746  -8.339   2.927  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.402  -8.506   4.553  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.263  -6.732   2.221  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.666  -6.806   1.817  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.025  -5.634   0.914  1.00  0.99           C  
ATOM    157  O   ASN A  11      13.914  -5.731   0.064  1.00  1.52           O  
ATOM    158  CB  ASN A  11      12.966  -8.132   1.104  1.00  1.41           C  
ATOM    159  CG  ASN A  11      12.105  -8.366  -0.126  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      12.410  -7.880  -1.216  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      11.040  -9.136   0.034  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.563  -6.763   1.536  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.265  -6.747   2.712  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      14.000  -8.138   0.795  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      12.803  -8.944   1.793  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      10.865  -9.510   0.925  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      10.469  -9.308  -0.748  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.355  -4.514   1.130  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.521  -3.350   0.278  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.448  -2.317   0.903  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.604  -2.258   2.126  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.169  -2.731  -0.017  1.00  0.48           C  
ATOM    173  H   ALA A  12      11.745  -4.462   1.894  1.00  0.96           H  
ATOM    174  HA  ALA A  12      12.949  -3.678  -0.655  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.789  -2.254   0.875  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      10.483  -3.501  -0.332  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.273  -1.998  -0.801  1.00  1.10           H  
ATOM    178  N   THR A  13      14.061  -1.514   0.048  1.00  0.41           N  
ATOM    179  CA  THR A  13      14.913  -0.417   0.474  1.00  0.39           C  
ATOM    180  C   THR A  13      14.088   0.676   1.141  1.00  0.30           C  
ATOM    181  O   THR A  13      12.885   0.776   0.905  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.664   0.180  -0.729  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.738   0.489  -1.780  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.715  -0.788  -1.234  1.00  0.57           C  
ATOM    185  H   THR A  13      13.938  -1.667  -0.914  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.638  -0.795   1.178  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.153   1.087  -0.414  1.00  0.49           H  
ATOM    188  HG1 THR A  13      14.838  -0.154  -2.494  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.438  -0.971  -0.453  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.213  -0.364  -2.093  1.00  1.15           H  
ATOM    191 HG23 THR A  13      16.243  -1.718  -1.511  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.716   1.510   1.983  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.030   2.618   2.650  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.397   3.575   1.644  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.362   4.186   1.919  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.140   3.314   3.449  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.418   2.827   2.872  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.136   1.439   2.365  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.270   2.257   3.323  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.055   4.386   3.338  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.081   3.039   4.488  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.721   3.482   2.060  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.178   2.792   3.640  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.756   1.213   1.511  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.286   0.708   3.144  1.00  0.51           H  
ATOM    206  N   GLU A  15      14.023   3.701   0.477  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.475   4.509  -0.600  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.177   3.896  -1.115  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.158   4.578  -1.250  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.480   4.633  -1.745  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.963   5.467  -2.910  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.895   5.454  -4.098  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.790   4.534  -4.934  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.739   6.368  -4.208  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.873   3.231   0.337  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.269   5.490  -0.204  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.383   5.094  -1.368  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.718   3.646  -2.112  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.003   5.077  -3.221  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.842   6.486  -2.576  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.222   2.596  -1.382  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.070   1.875  -1.899  1.00  0.34           C  
ATOM    223  C   LYS A  16       9.974   1.797  -0.847  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.791   1.887  -1.167  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.486   0.469  -2.351  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.336  -0.388  -2.869  1.00  0.56           C  
ATOM    227  CD  LYS A  16       9.660   0.231  -4.087  1.00  1.14           C  
ATOM    228  CE  LYS A  16      10.597   0.309  -5.283  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      11.015  -1.035  -5.759  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.056   2.105  -1.221  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.696   2.422  -2.750  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.222   0.559  -3.138  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.937  -0.041  -1.512  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.723  -1.359  -3.143  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.605  -0.502  -2.082  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       8.806  -0.373  -4.355  1.00  1.99           H  
ATOM    237  HD3 LYS A  16       9.330   1.228  -3.834  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      10.090   0.820  -6.086  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      11.475   0.872  -5.000  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      10.187  -1.588  -6.052  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      11.511  -1.549  -5.002  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      11.658  -0.940  -6.571  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.374   1.649   0.410  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.428   1.614   1.512  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.648   2.917   1.600  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.470   2.914   1.933  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.139   1.337   2.834  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.687  -0.079   2.995  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.356  -0.239   4.348  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.575  -1.099   2.827  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.334   1.543   0.600  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.736   0.812   1.317  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.963   2.026   2.922  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.447   1.525   3.639  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.430  -0.261   2.230  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      10.619  -0.120   5.130  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      12.121   0.512   4.461  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      11.801  -1.219   4.418  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       8.780  -0.880   3.523  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.961  -2.088   3.023  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.195  -1.055   1.818  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.303   4.025   1.282  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.644   5.322   1.276  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.562   5.365   0.205  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.453   5.853   0.438  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.659   6.425   1.050  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.252   3.972   1.051  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.189   5.468   2.241  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.408   6.388   1.827  1.00  1.07           H  
ATOM    270  HB2 ALA A  18       9.161   7.383   1.075  1.00  0.99           H  
ATOM    271  HB3 ALA A  18      10.129   6.286   0.089  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.889   4.838  -0.965  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.939   4.751  -2.065  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.822   3.776  -1.701  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.651   3.989  -2.022  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.664   4.281  -3.330  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.859   4.428  -4.611  1.00  0.57           C  
ATOM    278  CD  LYS A  19       6.668   5.890  -4.984  1.00  1.37           C  
ATOM    279  CE  LYS A  19       6.084   6.040  -6.380  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       4.716   5.471  -6.482  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.801   4.497  -1.095  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.518   5.730  -2.229  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.572   4.854  -3.438  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.921   3.239  -3.212  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       7.381   3.928  -5.413  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.889   3.971  -4.471  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       5.995   6.346  -4.274  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       7.625   6.387  -4.948  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       6.046   7.088  -6.630  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       6.728   5.529  -7.081  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       4.350   5.588  -7.448  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       4.076   5.958  -5.825  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       4.728   4.458  -6.249  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.212   2.712  -1.012  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.286   1.705  -0.525  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.313   2.306   0.482  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.118   2.038   0.430  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.072   0.557   0.114  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.221  -0.561   0.674  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.663  -1.517  -0.162  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.986  -0.667   2.042  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.896  -2.546   0.346  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.218  -1.693   2.556  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.676  -2.629   1.704  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.915  -3.659   2.210  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.173   2.596  -0.829  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.729   1.326  -1.369  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.729   0.128  -0.628  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.667   0.956   0.923  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.836  -1.450  -1.226  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.414   0.071   2.707  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.472  -3.281  -0.321  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.045  -1.758   3.621  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.375  -3.332   2.940  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.833   3.128   1.388  1.00  0.28           N  
ATOM    316  CA  GLN A  21       4.007   3.768   2.405  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.974   4.689   1.771  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.845   4.784   2.245  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.867   4.553   3.398  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.751   3.674   4.274  1.00  0.32           C  
ATOM    321  CD  GLN A  21       4.961   2.646   5.065  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       3.803   2.872   5.422  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       5.584   1.515   5.360  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.802   3.302   1.380  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.487   2.990   2.939  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.503   5.230   2.847  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.219   5.127   4.041  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       6.455   3.153   3.640  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.290   4.305   4.965  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       6.512   1.402   5.058  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       5.092   0.834   5.866  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.363   5.354   0.693  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.456   6.237  -0.024  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.353   5.436  -0.705  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.191   5.840  -0.721  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.225   7.058  -1.046  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.284   5.253   0.372  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.012   6.912   0.691  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       2.533   7.641  -1.635  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.783   6.396  -1.692  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.906   7.719  -0.534  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.723   4.285  -1.244  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.775   3.432  -1.945  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.109   2.701  -0.943  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.295   2.463  -1.186  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.523   2.438  -2.839  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.612   1.726  -3.814  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.569   0.480  -3.793  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.041   2.410  -4.628  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.659   3.999  -1.160  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.150   4.064  -2.559  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.274   2.970  -3.408  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       2.007   1.697  -2.216  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.484   2.352   0.191  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.249   1.771   1.304  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.234   2.786   1.866  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.341   2.434   2.267  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.718   1.313   2.402  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.059   0.728   3.650  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.655  -0.571   3.322  1.00  0.83           C  
ATOM    361  CD2 LEU A  24       1.094   0.514   4.744  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.455   2.487   0.280  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.799   0.918   0.934  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.378   0.563   1.984  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.312   2.161   2.702  1.00  0.28           H  
ATOM    366  HG  LEU A  24      -0.677   1.427   4.018  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -1.205  -0.906   4.187  1.00  1.34           H  
ATOM    368 HD12 LEU A  24       0.071  -1.319   3.044  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -1.336  -0.408   2.500  1.00  1.45           H  
ATOM    370 HD21 LEU A  24       1.827  -0.204   4.410  1.00  1.35           H  
ATOM    371 HD22 LEU A  24       0.606   0.144   5.633  1.00  1.43           H  
ATOM    372 HD23 LEU A  24       1.583   1.452   4.964  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.823   4.050   1.886  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.674   5.129   2.358  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.934   5.232   1.511  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.033   5.416   2.039  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.913   6.442   2.344  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.090   4.260   1.585  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -1.952   4.912   3.378  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -1.522   7.216   2.785  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.675   6.706   1.324  1.00  1.06           H  
ATOM    382  HB3 ALA A  25       0.000   6.334   2.909  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.772   5.102   0.197  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.914   5.087  -0.707  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.807   3.895  -0.399  1.00  0.29           C  
ATOM    386  O   LYS A  26      -6.029   4.013  -0.376  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.473   5.031  -2.171  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.642   5.124  -3.141  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -4.192   5.055  -4.587  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -5.374   5.147  -5.543  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -6.291   3.979  -5.418  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.865   5.032  -0.171  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.476   5.993  -0.542  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.796   5.848  -2.367  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.958   4.098  -2.348  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -5.321   4.307  -2.949  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -5.154   6.062  -2.978  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -3.517   5.874  -4.784  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -3.681   4.118  -4.751  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -5.926   6.049  -5.326  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -4.998   5.191  -6.554  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -7.122   4.112  -6.030  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -6.618   3.871  -4.430  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -5.803   3.107  -5.709  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.183   2.750  -0.145  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.918   1.541   0.200  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.710   1.744   1.483  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.845   1.296   1.591  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.966   0.352   0.351  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.618  -0.870   0.967  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.456  -1.687   0.221  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.401  -1.197   2.301  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.058  -2.793   0.786  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -4.999  -2.303   2.871  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -5.828  -3.095   2.109  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.423  -4.203   2.672  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.202   2.720  -0.186  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.610   1.337  -0.603  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.587   0.074  -0.620  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.142   0.644   0.982  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.637  -1.449  -0.816  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -3.752  -0.573   2.897  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.704  -3.418   0.189  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -4.819  -2.540   3.909  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.539  -4.882   1.996  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.106   2.421   2.451  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.779   2.719   3.708  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.009   3.580   3.453  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.071   3.372   4.047  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -4.838   3.453   4.667  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.609   2.653   5.074  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -2.720   3.419   6.036  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.200   4.240   6.821  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -1.422   3.165   5.976  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.183   2.725   2.315  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.088   1.784   4.152  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.506   4.367   4.194  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.389   3.707   5.561  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -3.927   1.737   5.552  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.036   2.416   4.188  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.110   2.506   5.324  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -0.823   3.650   6.583  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.850   4.553   2.569  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.946   5.417   2.176  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.026   4.612   1.462  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.201   4.702   1.804  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.439   6.548   1.278  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.527   7.518   0.848  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.967   8.634  -0.016  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -9.071   9.534  -0.543  1.00  1.80           C  
ATOM    451  NZ  LYS A  29     -10.035   8.787  -1.390  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.964   4.694   2.168  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.368   5.843   3.074  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.682   7.103   1.812  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.999   6.118   0.389  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.273   6.979   0.284  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.980   7.949   1.729  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -7.286   9.227   0.575  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.439   8.198  -0.851  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -9.599   9.964   0.294  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -8.626  10.323  -1.131  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29     -10.736   9.437  -1.795  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29     -10.532   8.070  -0.825  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -9.534   8.310  -2.167  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.610   3.811   0.483  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.536   2.976  -0.284  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.227   1.950   0.604  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.393   1.627   0.402  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -8.814   2.261  -1.432  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -8.544   3.172  -2.614  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -7.376   3.268  -3.049  1.00  1.79           O  
ATOM    472  OD2 ASP A  30      -9.504   3.792  -3.123  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.651   3.783   0.266  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.286   3.628  -0.702  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -7.868   1.880  -1.073  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.426   1.436  -1.770  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.498   1.436   1.582  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.045   0.474   2.533  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.168   1.109   3.344  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.251   0.539   3.483  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.935  -0.030   3.464  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.321  -1.168   4.412  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.789  -2.389   3.637  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.139  -1.524   5.298  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.554   1.699   1.658  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.448  -0.355   1.972  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.109  -0.366   2.855  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.598   0.803   4.065  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.131  -0.842   5.048  1.00  0.49           H  
ATOM    490 HD11 LEU A  31      -9.965  -3.203   4.324  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.032  -2.677   2.923  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.707  -2.156   3.118  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.300  -1.814   4.679  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -8.409  -2.342   5.948  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.865  -0.665   5.894  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.901   2.293   3.877  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.901   3.055   4.607  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.032   3.482   3.681  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.196   3.548   4.077  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.258   4.268   5.244  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.999   2.667   3.775  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.297   2.429   5.389  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.860   4.907   4.468  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -10.457   3.952   5.895  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -11.997   4.809   5.813  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.661   3.788   2.447  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -13.607   4.193   1.417  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.556   3.050   1.067  1.00  0.55           C  
ATOM    509  O   ASP A  33     -15.754   3.258   0.871  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -12.841   4.654   0.171  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -13.736   4.965  -1.007  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -13.920   4.080  -1.866  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -14.236   6.106  -1.097  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.704   3.753   2.224  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.180   5.019   1.805  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.283   5.545   0.414  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.152   3.876  -0.123  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.016   1.843   1.003  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.806   0.664   0.688  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.657   0.250   1.884  1.00  0.71           C  
ATOM    521  O   TYR A  34     -16.830  -0.096   1.740  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.890  -0.486   0.269  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.635  -1.694  -0.245  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -15.287  -1.653  -1.467  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.686  -2.872   0.488  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.968  -2.749  -1.948  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.367  -3.975   0.013  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -16.007  -3.908  -1.206  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.684  -5.004  -1.688  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.051   1.743   1.159  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.460   0.910  -0.134  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.231  -0.146  -0.515  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.302  -0.795   1.119  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.254  -0.745  -2.050  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -14.181  -2.921   1.441  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -16.470  -2.693  -2.900  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -15.397  -4.881   0.598  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -17.254  -5.358  -0.994  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -15.064   0.287   3.065  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -14.126   0.574   3.103  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -15.584   0.025   3.853  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0     -13.387  -2.478  -4.432  1.00  1.41           C  
HETATM    2  O   ACE A   0     -12.974  -2.235  -5.567  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.127  -1.435  -3.640  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -13.470  -1.058  -2.863  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.994  -1.880  -3.192  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -14.433  -0.641  -4.312  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.202  -3.668  -3.849  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.324  -3.861  -2.691  1.00  1.03           C  
ATOM      9  C   PRO A   1     -10.887  -3.451  -2.993  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.334  -3.832  -4.025  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.404  -5.371  -2.420  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.949  -5.968  -3.669  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.846  -4.919  -4.264  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.680  -3.317  -1.830  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.417  -5.760  -2.205  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.071  -5.566  -1.596  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.136  -6.203  -4.343  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.518  -6.856  -3.438  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.872  -5.001  -5.340  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.843  -4.991  -3.854  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.262  -2.666  -2.103  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.888  -2.210  -2.300  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.904  -3.370  -2.296  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.995  -4.272  -1.461  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.634  -1.289  -1.106  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.624  -1.701  -0.078  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.835  -2.169  -0.839  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -8.786  -1.651  -3.221  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.620  -1.425  -0.746  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.798  -0.262  -1.389  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.213  -2.507   0.519  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.879  -0.860   0.547  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.339  -2.960  -0.301  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.511  -1.346  -1.020  1.00  0.66           H  
ATOM     35  N   THR A   3      -6.976  -3.348  -3.233  1.00  0.85           N  
ATOM     36  CA  THR A   3      -5.975  -4.387  -3.329  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.735  -3.992  -2.539  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.250  -2.862  -2.656  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.597  -4.643  -4.797  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.789  -4.820  -5.579  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.715  -5.874  -4.924  1.00  1.41           C  
ATOM     42  H   THR A   3      -6.958  -2.611  -3.877  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.384  -5.295  -2.914  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.054  -3.788  -5.165  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.090  -3.957  -5.895  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.818  -5.735  -4.340  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.452  -6.024  -5.960  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.250  -6.738  -4.560  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.243  -4.910  -1.721  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.040  -4.664  -0.937  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.842  -4.470  -1.860  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.792  -5.059  -2.942  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.788  -5.818   0.034  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.781  -5.862   1.181  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.539  -7.058   2.083  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -4.483  -7.056   3.276  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -5.910  -7.051   2.860  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.695  -5.778  -1.648  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.199  -3.759  -0.373  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.855  -6.752  -0.508  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.794  -5.716   0.449  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -3.680  -4.961   1.765  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.780  -5.922   0.776  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.692  -7.963   1.515  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -2.520  -7.022   2.440  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.294  -7.938   3.868  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -4.287  -6.177   3.872  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -6.139  -6.160   2.368  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -6.527  -7.142   3.690  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -6.097  -7.845   2.216  1.00  2.78           H  
ATOM     71  N   PRO A   5      -0.871  -3.628  -1.461  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.289  -3.320  -2.299  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.079  -4.564  -2.673  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.458  -5.358  -1.811  1.00  0.29           O  
ATOM     75  CB  PRO A   5       1.139  -2.393  -1.431  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.208  -1.846  -0.409  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -0.818  -2.919  -0.168  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.006  -2.804  -3.198  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.938  -2.957  -0.968  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       1.541  -1.591  -2.032  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.756  -1.626   0.502  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.271  -0.955  -0.789  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -0.494  -3.582   0.625  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.777  -2.479   0.072  1.00  0.64           H  
ATOM     85  N   THR A   6       1.318  -4.729  -3.964  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.061  -5.869  -4.464  1.00  0.41           C  
ATOM     87  C   THR A   6       3.560  -5.635  -4.288  1.00  0.36           C  
ATOM     88  O   THR A   6       4.367  -6.562  -4.338  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.745  -6.102  -5.949  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.347  -5.874  -6.193  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.101  -7.519  -6.364  1.00  0.69           C  
ATOM     92  H   THR A   6       0.981  -4.063  -4.601  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.765  -6.741  -3.905  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.327  -5.411  -6.536  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.175  -6.383  -5.556  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.895  -7.648  -7.415  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.513  -8.219  -5.791  1.00  1.23           H  
ATOM     98 HG23 THR A   6       3.150  -7.693  -6.177  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.914  -4.375  -4.073  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.298  -3.976  -3.882  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.796  -4.461  -2.525  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.057  -4.417  -1.542  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.412  -2.450  -3.969  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.711  -1.862  -5.186  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.734  -0.338  -5.173  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.865   0.245  -6.283  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       4.259  -0.247  -7.632  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.217  -3.692  -4.032  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.891  -4.428  -4.663  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.978  -2.016  -3.081  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.456  -2.180  -4.016  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       5.211  -2.208  -6.079  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.683  -2.199  -5.193  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       4.361   0.010  -4.220  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.750   0.000  -5.308  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.837  -0.028  -6.099  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.958   1.322  -6.263  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       4.216  -1.286  -7.662  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       5.227   0.058  -7.859  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       3.612   0.134  -8.353  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.041  -4.952  -2.459  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.639  -5.429  -1.209  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.643  -4.359  -0.126  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.956  -3.197  -0.385  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.075  -5.792  -1.601  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.307  -5.132  -2.915  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.966  -5.088  -3.592  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.131  -6.307  -0.842  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.764  -5.416  -0.851  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.174  -6.862  -1.696  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.683  -4.129  -2.755  1.00  0.92           H  
ATOM    132  HG3 PRO A   8      10.003  -5.706  -3.506  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.897  -4.235  -4.252  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.778  -6.006  -4.134  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.293  -4.761   1.082  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.259  -3.834   2.190  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.027  -4.349   3.384  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.907  -3.819   4.486  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.050  -5.701   1.223  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.691  -2.898   1.874  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.233  -3.669   2.478  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.805  -5.399   3.166  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.603  -5.989   4.233  1.00  0.82           C  
ATOM    144  C   ASP A  10      11.083  -5.941   3.883  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.879  -5.340   4.599  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.179  -7.438   4.506  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.718  -7.563   4.891  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.359  -7.174   6.022  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.916  -8.060   4.069  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.840  -5.788   2.268  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.441  -5.406   5.124  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.347  -8.027   3.618  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.779  -7.835   5.312  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.445  -6.552   2.760  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.849  -6.623   2.347  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.235  -5.412   1.505  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.370  -5.304   1.036  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.129  -7.903   1.543  1.00  1.41           C  
ATOM    159  CG  ASN A  11      12.573  -7.854   0.123  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      13.231  -7.370  -0.800  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      11.368  -8.366  -0.067  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.756  -6.968   2.199  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.454  -6.631   3.240  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      14.197  -8.048   1.480  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      12.689  -8.746   2.055  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      10.898  -8.747   0.704  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      10.996  -8.353  -0.976  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.292  -4.506   1.327  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.482  -3.368   0.447  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.386  -2.315   1.074  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.505  -2.226   2.298  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.137  -2.769   0.078  1.00  0.48           C  
ATOM    173  H   ALA A  12      11.451  -4.597   1.812  1.00  0.96           H  
ATOM    174  HA  ALA A  12      12.945  -3.727  -0.458  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.494  -3.546  -0.312  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.277  -2.009  -0.673  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      10.684  -2.333   0.956  1.00  1.10           H  
ATOM    178  N   THR A  13      14.031  -1.532   0.223  1.00  0.41           N  
ATOM    179  CA  THR A  13      14.907  -0.463   0.665  1.00  0.39           C  
ATOM    180  C   THR A  13      14.094   0.696   1.227  1.00  0.30           C  
ATOM    181  O   THR A  13      12.920   0.846   0.893  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.775   0.040  -0.503  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.943   0.496  -1.578  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.690  -1.064  -0.997  1.00  0.57           C  
ATOM    185  H   THR A  13      13.913  -1.679  -0.742  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.557  -0.845   1.435  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.381   0.860  -0.156  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.495   0.704  -2.341  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.350  -1.365  -0.198  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.272  -0.704  -1.833  1.00  1.15           H  
ATOM    191 HG23 THR A  13      16.094  -1.909  -1.309  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.703   1.533   2.083  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.033   2.704   2.653  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.479   3.616   1.562  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.457   4.280   1.748  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.140   3.412   3.449  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.417   2.811   2.986  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.084   1.405   2.571  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.233   2.417   3.317  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.119   4.473   3.243  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.014   3.232   4.503  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.800   3.383   2.145  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.131   2.799   3.796  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.744   1.074   1.786  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.132   0.734   3.415  1.00  0.51           H  
ATOM    206  N   GLU A  15      14.160   3.621   0.420  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.734   4.389  -0.737  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.413   3.853  -1.278  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.463   4.604  -1.502  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.816   4.333  -1.818  1.00  0.55           C  
ATOM    211  CG  GLU A  15      14.524   5.193  -3.039  1.00  0.67           C  
ATOM    212  CD  GLU A  15      15.651   5.159  -4.052  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.486   4.509  -5.107  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      16.709   5.780  -3.804  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.975   3.082   0.354  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.598   5.412  -0.426  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.748   4.666  -1.387  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.929   3.308  -2.142  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.621   4.836  -3.513  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      14.380   6.212  -2.717  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.349   2.540  -1.456  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.176   1.904  -2.030  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.056   1.816  -0.999  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.875   1.902  -1.340  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.534   0.510  -2.547  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.422  -0.146  -3.347  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.814  -1.540  -3.803  1.00  1.14           C  
ATOM    228  CE  LYS A  16       9.749  -2.152  -4.696  1.00  1.39           C  
ATOM    229  NZ  LYS A  16       9.652  -1.463  -6.010  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.108   1.981  -1.183  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.841   2.512  -2.856  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.409   0.583  -3.178  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.763  -0.122  -1.703  1.00  0.39           H  
ATOM    234  HG2 LYS A  16       9.540  -0.216  -2.730  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      10.210   0.461  -4.215  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      11.740  -1.482  -4.352  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      10.946  -2.169  -2.934  1.00  1.71           H  
ATOM    238  HE2 LYS A  16       9.992  -3.190  -4.863  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       8.795  -2.083  -4.193  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      10.546  -1.561  -6.533  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       9.452  -0.453  -5.876  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16       8.887  -1.882  -6.578  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.432   1.657   0.266  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.468   1.614   1.354  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.691   2.920   1.444  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.526   2.929   1.830  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.162   1.326   2.685  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.641  -0.111   2.874  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.381  -0.253   4.191  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.469  -1.074   2.817  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.388   1.543   0.471  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.776   0.816   1.143  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.016   1.978   2.765  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.477   1.563   3.484  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.326  -0.364   2.077  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.672  -1.283   4.333  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      10.735   0.054   5.001  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.261   0.371   4.177  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       9.812  -2.074   3.041  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.039  -1.057   1.827  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       8.723  -0.777   3.539  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.337   4.020   1.077  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.676   5.313   1.045  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.525   5.297   0.050  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.461   5.868   0.295  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.670   6.403   0.691  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.282   3.960   0.826  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.287   5.513   2.031  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.044   6.234  -0.308  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.490   6.381   1.392  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       9.181   7.364   0.736  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.743   4.621  -1.068  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.714   4.467  -2.084  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.643   3.495  -1.599  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.452   3.681  -1.854  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.343   3.969  -3.386  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.373   3.894  -4.553  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.047   3.360  -5.808  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.180   4.265  -6.278  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       7.698   5.623  -6.645  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.624   4.215  -1.216  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.263   5.432  -2.252  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.146   4.637  -3.656  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.750   2.982  -3.219  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.556   3.238  -4.288  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.989   4.883  -4.754  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       7.449   2.380  -5.597  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.309   3.285  -6.593  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       8.906   4.354  -5.486  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       8.648   3.815  -7.141  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       8.486   6.198  -7.004  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       7.288   6.098  -5.816  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       6.969   5.558  -7.385  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.078   2.468  -0.881  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.167   1.493  -0.294  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.232   2.176   0.695  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.034   1.914   0.710  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.961   0.382   0.403  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.104  -0.662   1.090  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.561  -1.722   0.378  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.845  -0.589   2.456  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.785  -2.680   1.003  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.068  -1.542   3.087  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.541  -2.583   2.357  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.767  -3.537   2.983  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.044   2.360  -0.743  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.580   1.062  -1.092  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.571  -0.124  -0.331  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.601   0.828   1.150  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.754  -1.795  -0.683  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.260   0.228   3.025  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.372  -3.498   0.432  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.877  -1.466   4.147  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.134  -3.107   3.569  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.791   3.068   1.505  1.00  0.28           N  
ATOM    316  CA  GLN A  21       4.015   3.816   2.487  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.975   4.690   1.802  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.881   4.897   2.325  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.935   4.682   3.351  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.875   3.881   4.238  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.847   4.759   5.002  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.542   5.907   5.331  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       8.021   4.224   5.299  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.761   3.225   1.445  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.503   3.105   3.118  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.533   5.306   2.702  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.329   5.313   3.981  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.286   3.319   4.949  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.438   3.197   3.619  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.196   3.299   5.016  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.671   4.770   5.790  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.320   5.190   0.624  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.417   6.030  -0.140  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.281   5.206  -0.737  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.117   5.615  -0.700  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.179   6.760  -1.232  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.208   4.989   0.260  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.001   6.766   0.530  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.964   7.354  -0.788  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       2.503   7.402  -1.776  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.614   6.039  -1.909  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.619   4.042  -1.274  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.619   3.161  -1.874  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.250   2.535  -0.789  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.458   2.362  -0.962  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.287   2.067  -2.716  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.281   1.247  -3.505  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.102   0.051  -3.199  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.333   1.799  -4.441  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.565   3.771  -1.275  1.00  0.32           H  
ATOM    351  HA  ASP A  23      -0.008   3.766  -2.514  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       1.974   2.526  -3.415  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.834   1.402  -2.060  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.375   2.213   0.338  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.336   1.694   1.500  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.301   2.755   2.024  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.416   2.445   2.438  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.678   1.257   2.580  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.115   0.534   3.814  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.441   1.527   4.819  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.952  -0.475   3.410  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.352   2.328   0.389  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.909   0.834   1.182  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.403   0.602   2.117  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.194   2.140   2.923  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.916  -0.007   4.297  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -0.883   0.996   5.647  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -1.192   2.139   4.339  1.00  1.48           H  
ATOM    369 HD13 LEU A  24       0.358   2.158   5.179  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.772   0.041   2.936  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.311  -0.990   4.288  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -0.530  -1.190   2.720  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.869   4.011   1.984  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.714   5.127   2.383  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.951   5.214   1.497  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.065   5.428   1.980  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.930   6.423   2.317  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.050   4.191   1.688  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.021   4.968   3.405  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.665   6.629   1.290  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.033   6.328   2.908  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -1.535   7.229   2.704  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.743   5.036   0.197  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.837   5.039  -0.765  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.782   3.874  -0.486  1.00  0.29           C  
ATOM    386  O   LYS A  26      -6.005   4.007  -0.590  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.287   4.946  -2.193  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.354   5.063  -3.274  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -4.968   6.457  -3.330  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -3.971   7.502  -3.811  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -3.457   7.198  -5.173  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.824   4.904  -0.123  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.380   5.964  -0.652  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.565   5.734  -2.340  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.791   3.995  -2.312  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -3.906   4.847  -4.231  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -5.135   4.345  -3.072  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -5.808   6.440  -4.007  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -5.310   6.728  -2.341  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -4.458   8.465  -3.827  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -3.141   7.532  -3.121  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -2.827   7.961  -5.494  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -4.248   7.113  -5.845  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -2.925   6.305  -5.167  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.196   2.742  -0.112  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.955   1.556   0.257  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.825   1.838   1.475  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.974   1.418   1.529  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.999   0.388   0.542  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.665  -0.847   1.119  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.247  -1.800   0.294  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.702  -1.064   2.494  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.844  -2.929   0.818  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.300  -2.189   3.023  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -5.869  -3.120   2.182  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.460  -4.247   2.706  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.214   2.704  -0.085  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.593   1.296  -0.574  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.514   0.099  -0.378  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.249   0.718   1.243  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.229  -1.651  -0.775  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.257  -0.334   3.152  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.289  -3.658   0.159  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.317  -2.337   4.093  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.039  -3.999   3.437  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.270   2.565   2.440  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.993   2.909   3.661  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.224   3.745   3.343  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.285   3.558   3.939  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.094   3.684   4.628  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.918   2.879   5.168  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.032   3.694   6.090  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.417   3.162   7.015  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.962   4.992   5.847  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.348   2.876   2.327  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.307   1.989   4.130  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.703   4.552   4.116  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.692   4.014   5.467  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.295   2.029   5.719  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.320   2.531   4.337  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -3.479   5.353   5.098  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -2.392   5.542   6.422  1.00  1.09           H  
ATOM    443  N   LYS A  29      -7.073   4.674   2.409  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -8.179   5.518   1.991  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.275   4.680   1.340  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.448   4.797   1.694  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.689   6.609   1.036  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.797   7.518   0.523  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -8.244   8.678  -0.292  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -7.500   9.679   0.581  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -8.399  10.323   1.575  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.193   4.796   1.995  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.585   5.984   2.875  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.963   7.220   1.551  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -7.215   6.141   0.185  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.463   6.941  -0.100  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -9.343   7.913   1.367  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -7.563   8.291  -1.035  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -9.063   9.183  -0.782  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -6.709   9.166   1.104  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -7.074  10.442  -0.053  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -9.192  10.790   1.088  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -7.876  11.036   2.121  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -8.780   9.612   2.231  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.887   3.821   0.402  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.844   2.935  -0.259  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.435   1.944   0.735  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.584   1.532   0.610  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.201   2.178  -1.423  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -8.922   3.066  -2.618  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -7.878   2.875  -3.278  1.00  1.79           O  
ATOM    472  OD2 ASP A  30      -9.738   3.971  -2.898  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.938   3.779   0.152  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.640   3.551  -0.643  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.264   1.749  -1.092  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.867   1.387  -1.735  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.630   1.563   1.716  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.056   0.652   2.773  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.170   1.282   3.597  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.194   0.650   3.866  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.864   0.306   3.671  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.107  -0.778   4.716  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.338  -2.128   4.055  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -7.931  -0.843   5.673  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.707   1.900   1.724  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.430  -0.249   2.311  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.047  -0.013   3.039  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.561   1.205   4.190  1.00  0.30           H  
ATOM    489  HG  LEU A  31      -9.990  -0.530   5.286  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.235  -2.089   3.457  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.445  -2.886   4.815  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -8.495  -2.370   3.423  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.109  -1.608   6.413  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.816   0.113   6.163  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.031  -1.074   5.121  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.961   2.530   3.993  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.964   3.284   4.725  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.205   3.482   3.872  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.331   3.326   4.339  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.404   4.627   5.149  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.101   2.958   3.787  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.225   2.727   5.610  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.504   4.475   5.723  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -12.134   5.146   5.750  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -11.178   5.213   4.270  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.978   3.821   2.612  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.057   4.034   1.656  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.871   2.758   1.466  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.094   2.797   1.317  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.476   4.500   0.317  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.535   4.761  -0.732  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.759   3.882  -1.589  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.130   5.858  -0.721  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.048   3.941   2.315  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.699   4.804   2.051  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.922   5.414   0.472  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.807   3.740  -0.058  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.178   1.627   1.490  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.803   0.322   1.323  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.741   0.018   2.488  1.00  0.71           C  
ATOM    521  O   TYR A  34     -16.853  -0.477   2.294  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.718  -0.753   1.219  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.235  -2.141   0.921  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -14.751  -2.461  -0.328  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.216  -3.127   1.895  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.234  -3.726  -0.594  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.695  -4.394   1.637  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.169  -4.695   0.355  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -15.690  -5.950   0.132  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.205   1.674   1.623  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.373   0.337   0.407  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.034  -0.484   0.429  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.177  -0.794   2.154  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -14.774  -1.704  -1.097  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.819  -2.893   2.870  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -15.630  -3.955  -1.572  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.672  -5.146   2.410  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -15.374  -6.245  -0.730  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -15.294   0.325   3.696  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -14.401   0.725   3.771  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -15.871   0.139   4.465  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0     -13.838  -4.033  -3.677  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.596  -4.307  -4.853  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.432  -2.704  -3.303  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -15.268  -2.876  -2.634  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.778  -2.207  -4.188  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -13.666  -2.104  -2.824  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.585  -4.893  -2.684  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.578  -4.643  -1.649  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.198  -4.375  -2.248  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.781  -5.050  -3.191  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.567  -5.942  -0.827  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -13.278  -6.951  -1.662  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -14.268  -6.176  -2.486  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.860  -3.815  -1.015  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.546  -6.248  -0.638  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.092  -5.798   0.104  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.568  -7.460  -2.299  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.794  -7.658  -1.030  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.449  -6.666  -3.432  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -15.194  -6.040  -1.945  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.481  -3.373  -1.718  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.148  -3.013  -2.212  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.131  -4.133  -2.017  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.176  -4.864  -1.026  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.762  -1.795  -1.369  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.625  -1.860  -0.159  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.908  -2.510  -0.601  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.179  -2.736  -3.256  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.712  -1.854  -1.099  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.958  -0.888  -1.917  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.139  -2.455   0.603  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.820  -0.864   0.206  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.334  -3.096   0.200  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.613  -1.766  -0.941  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.223  -4.262  -2.967  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.179  -5.259  -2.891  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.953  -4.690  -2.189  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.557  -3.548  -2.440  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.802  -5.758  -4.298  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.959  -6.328  -4.928  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.690  -6.793  -4.238  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.251  -3.663  -3.743  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.553  -6.095  -2.322  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.462  -4.916  -4.880  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.669  -6.401  -4.276  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.810  -6.347  -3.799  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.462  -7.134  -5.235  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.009  -7.628  -3.634  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.376  -5.486  -1.296  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.185  -5.091  -0.555  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.066  -4.693  -1.513  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.972  -5.239  -2.616  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.714  -6.248   0.326  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.729  -6.680   1.370  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.259  -7.910   2.130  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -3.139  -9.125   1.220  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -2.551 -10.295   1.924  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.765  -6.375  -1.135  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.440  -4.248   0.069  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.502  -7.096  -0.308  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.807  -5.952   0.836  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -3.874  -5.873   2.071  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.663  -6.904   0.878  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -2.293  -7.702   2.567  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -3.969  -8.128   2.914  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.123  -9.390   0.866  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -2.511  -8.871   0.380  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -2.494 -11.107   1.279  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -3.140 -10.559   2.740  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -1.596 -10.067   2.260  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.218  -3.726  -1.121  1.00  0.41           N  
ATOM     72  CA  PRO A   5      -0.097  -3.270  -1.949  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.789  -4.417  -2.428  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.296  -5.211  -1.629  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.697  -2.339  -1.023  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.143  -2.552   0.344  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.282  -2.986   0.149  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.447  -2.714  -2.806  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.747  -2.600  -1.060  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.555  -1.311  -1.325  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.712  -3.323   0.852  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.176  -1.628   0.899  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.600  -3.627   0.961  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.934  -2.126   0.061  1.00  0.64           H  
ATOM     85  N   THR A   6       0.965  -4.491  -3.739  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.800  -5.506  -4.356  1.00  0.41           C  
ATOM     87  C   THR A   6       3.273  -5.116  -4.248  1.00  0.36           C  
ATOM     88  O   THR A   6       4.168  -5.950  -4.387  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.415  -5.687  -5.835  1.00  0.60           C  
ATOM     90  OG1 THR A   6      -0.011  -5.788  -5.955  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.060  -6.931  -6.423  1.00  0.69           C  
ATOM     92  H   THR A   6       0.511  -3.839  -4.314  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.639  -6.439  -3.842  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.755  -4.825  -6.386  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.350  -6.367  -5.261  1.00  0.93           H  
ATOM     96 HG21 THR A   6       3.134  -6.843  -6.356  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.770  -7.031  -7.459  1.00  1.23           H  
ATOM     98 HG23 THR A   6       1.734  -7.800  -5.871  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.506  -3.835  -3.986  1.00  0.35           N  
ATOM    100  CA  LYS A   7       4.857  -3.311  -3.826  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.543  -3.938  -2.612  1.00  0.35           C  
ATOM    102  O   LYS A   7       4.884  -4.299  -1.635  1.00  0.32           O  
ATOM    103  CB  LYS A   7       4.820  -1.784  -3.680  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.254  -1.063  -4.896  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.121   0.434  -4.642  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.574   1.168  -5.860  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       2.227   0.678  -6.256  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.745  -3.226  -3.900  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.417  -3.567  -4.711  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.213  -1.532  -2.825  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       5.826  -1.426  -3.511  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.917  -1.218  -5.737  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.280  -1.472  -5.123  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.448   0.590  -3.811  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.094   0.836  -4.398  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.506   2.221  -5.628  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       4.255   1.029  -6.686  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       1.911   1.160  -7.123  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       1.532   0.867  -5.499  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       2.255  -0.346  -6.436  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.873  -4.098  -2.672  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.655  -4.651  -1.562  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.649  -3.737  -0.341  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.854  -2.528  -0.456  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.070  -4.762  -2.137  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.111  -3.792  -3.263  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.719  -3.765  -3.831  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.301  -5.630  -1.278  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.795  -4.503  -1.377  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.248  -5.760  -2.499  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.390  -2.817  -2.889  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.813  -4.124  -4.012  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.480  -2.779  -4.210  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.610  -4.508  -4.610  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.422  -4.319   0.828  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.348  -3.531   2.038  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.927  -4.239   3.241  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.561  -3.941   4.378  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.299  -5.291   0.865  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.889  -2.611   1.885  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.314  -3.297   2.236  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.829  -5.176   2.996  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.461  -5.919   4.080  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.954  -5.640   4.117  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.430  -4.847   4.926  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.228  -7.426   3.930  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.763  -7.796   3.860  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.063  -7.680   4.889  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.307  -8.220   2.778  1.00  1.30           O  
ATOM    150  H   ASP A  10       9.075  -5.374   2.069  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.023  -5.588   5.006  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.706  -7.767   3.024  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.669  -7.936   4.775  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.680  -6.276   3.212  1.00  0.92           N  
ATOM    155  CA  ASN A  11      13.136  -6.158   3.161  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.566  -5.169   2.088  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.725  -5.148   1.670  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.773  -7.524   2.889  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.221  -8.193   1.643  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      13.701  -7.963   0.533  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      12.216  -9.039   1.817  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.226  -6.845   2.555  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.470  -5.798   4.120  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      14.836  -7.394   2.760  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      13.594  -8.170   3.734  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      11.887  -9.190   2.731  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      11.839  -9.484   1.027  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.629  -4.341   1.665  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.873  -3.370   0.614  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.735  -2.219   1.110  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.863  -1.997   2.315  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.552  -2.849   0.080  1.00  0.48           C  
ATOM    173  H   ALA A  12      11.745  -4.382   2.074  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.387  -3.869  -0.192  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.863  -3.671  -0.031  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.712  -2.384  -0.881  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.143  -2.124   0.770  1.00  1.10           H  
ATOM    178  N   THR A  13      14.328  -1.502   0.171  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.132  -0.335   0.485  1.00  0.39           C  
ATOM    180  C   THR A  13      14.258   0.776   1.059  1.00  0.30           C  
ATOM    181  O   THR A  13      13.059   0.822   0.789  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.864   0.165  -0.774  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.934   0.333  -1.854  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.945  -0.819  -1.182  1.00  0.57           C  
ATOM    185  H   THR A  13      14.218  -1.763  -0.765  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.869  -0.616   1.220  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.325   1.112  -0.553  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.325   0.908  -2.527  1.00  0.77           H  
ATOM    189 HG21 THR A  13      16.495  -1.781  -1.385  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.661  -0.918  -0.380  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.443  -0.458  -2.070  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.838   1.678   1.871  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.092   2.770   2.503  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.340   3.618   1.482  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.210   4.042   1.724  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.174   3.600   3.210  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.470   3.140   2.651  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.260   1.706   2.244  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.391   2.393   3.231  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.021   4.650   3.008  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.149   3.415   4.271  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.730   3.752   1.792  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.238   3.200   3.407  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.887   1.454   1.403  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.453   1.041   3.072  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.965   3.842   0.332  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.343   4.613  -0.732  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.122   3.877  -1.272  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.088   4.480  -1.565  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.340   4.870  -1.858  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.764   5.684  -3.004  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.755   5.886  -4.124  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.902   4.976  -4.968  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.394   6.960  -4.168  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.861   3.467   0.191  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.029   5.556  -0.316  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.191   5.403  -1.453  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.676   3.920  -2.249  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.896   5.175  -3.398  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.471   6.651  -2.626  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.248   2.565  -1.378  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.175   1.734  -1.890  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.068   1.622  -0.851  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.884   1.626  -1.189  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.709   0.346  -2.244  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.754  -0.487  -3.081  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.635   0.066  -4.491  1.00  1.14           C  
ATOM    228  CE  LYS A  16       9.749  -0.808  -5.361  1.00  1.39           C  
ATOM    229  NZ  LYS A  16       9.814  -0.407  -6.790  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.085   2.142  -1.095  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.780   2.204  -2.776  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.632   0.458  -2.799  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.914  -0.189  -1.328  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      11.124  -1.500  -3.132  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.780  -0.479  -2.616  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      10.208   1.056  -4.445  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.620   0.117  -4.932  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      10.075  -1.833  -5.268  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       8.730  -0.722  -5.016  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       9.147  -0.973  -7.351  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      10.773  -0.560  -7.159  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16       9.573   0.600  -6.894  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.462   1.539   0.414  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.512   1.485   1.512  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.664   2.746   1.555  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.474   2.685   1.833  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.231   1.302   2.847  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.867  -0.069   3.069  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.485  -0.144   4.454  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.837  -1.168   2.885  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.425   1.496   0.615  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.868   0.640   1.344  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.006   2.045   2.914  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.521   1.477   3.640  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.654  -0.217   2.342  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      12.212   0.644   4.566  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      11.969  -1.102   4.581  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      10.711  -0.030   5.199  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       8.984  -0.969   3.517  1.00  1.06           H  
ATOM    260 HD22 LEU A  17      10.273  -2.117   3.156  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.522  -1.198   1.852  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.283   3.884   1.271  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.569   5.150   1.224  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.474   5.113   0.170  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.344   5.545   0.408  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.533   6.282   0.938  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.249   3.875   1.101  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.125   5.319   2.191  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.003   7.221   0.964  1.00  1.07           H  
ATOM    270  HB2 ALA A  18       9.970   6.139  -0.039  1.00  0.99           H  
ATOM    271  HB3 ALA A  18      10.312   6.286   1.685  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.810   4.579  -0.994  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.848   4.452  -2.075  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.776   3.436  -1.696  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.601   3.594  -2.030  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.558   4.038  -3.364  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.665   4.064  -4.591  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.441   3.712  -5.847  1.00  1.37           C  
ATOM    279  CE  LYS A  19       6.549   3.736  -7.077  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       6.015   5.094  -7.358  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.729   4.260  -1.126  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.381   5.414  -2.218  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.387   4.708  -3.534  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.939   3.034  -3.243  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.866   3.351  -4.460  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       6.250   5.056  -4.700  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       8.237   4.428  -5.979  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       7.858   2.723  -5.735  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       7.124   3.405  -7.928  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       5.722   3.059  -6.918  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       6.797   5.753  -7.554  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       5.476   5.447  -6.543  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       5.388   5.066  -8.187  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.195   2.402  -0.980  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.279   1.402  -0.453  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.306   2.039   0.534  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.109   1.767   0.499  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.067   0.279   0.227  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.208  -0.722   0.970  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.526  -1.719   0.282  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       5.081  -0.673   2.351  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.742  -2.637   0.951  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.297  -1.590   3.027  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.632  -2.552   2.345  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.848  -3.484   2.990  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.157   2.305  -0.803  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.719   0.992  -1.280  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.628  -0.261  -0.522  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.756   0.716   0.937  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.613  -1.771  -0.792  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.602   0.099   2.901  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.220  -3.404   0.398  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.209  -1.537   4.102  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.323  -3.024   3.656  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.829   2.897   1.404  1.00  0.28           N  
ATOM    316  CA  GLN A  21       4.009   3.583   2.397  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.985   4.482   1.722  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.876   4.655   2.223  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.878   4.409   3.347  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.827   3.572   4.193  1.00  0.32           C  
ATOM    321  CD  GLN A  21       5.112   2.534   5.041  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       3.966   2.725   5.451  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       5.791   1.432   5.324  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.799   3.068   1.383  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.487   2.830   2.966  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.467   5.102   2.764  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.234   4.966   4.009  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       6.516   3.063   3.536  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.379   4.231   4.847  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       6.707   1.350   4.979  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       5.353   0.739   5.862  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.363   5.044   0.583  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.467   5.887  -0.186  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.340   5.062  -0.797  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.201   5.521  -0.904  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.241   6.616  -1.270  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.274   4.890   0.253  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.044   6.621   0.483  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       2.573   7.269  -1.813  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.672   5.895  -1.950  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       4.030   7.201  -0.819  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.662   3.839  -1.188  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.673   2.934  -1.760  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.189   2.342  -0.650  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.391   2.138  -0.817  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.365   1.822  -2.558  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.408   1.048  -3.443  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.162   0.043  -2.966  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.186   1.458  -4.599  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.593   3.538  -1.092  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.043   3.508  -2.423  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.125   2.262  -3.189  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.831   1.130  -1.868  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.437   2.084   0.493  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.269   1.625   1.683  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.230   2.715   2.162  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.340   2.428   2.608  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.752   1.240   2.777  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.201   0.589   4.056  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.343   1.637   5.011  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.872  -0.439   3.724  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.413   2.200   0.533  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.846   0.753   1.412  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.469   0.557   2.344  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.277   2.138   3.065  1.00  0.28           H  
ATOM    366  HG  LEU A  24       1.005   0.075   4.561  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -0.741   1.155   5.890  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -1.126   2.197   4.520  1.00  1.48           H  
ATOM    369 HD13 LEU A  24       0.454   2.309   5.296  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.671   0.040   3.180  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.263  -0.859   4.639  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -0.446  -1.225   3.121  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.800   3.970   2.049  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.653   5.107   2.369  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.881   5.114   1.470  1.00  0.25           C  
ATOM    376  O   ALA A  25      -3.999   5.388   1.918  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.881   6.405   2.216  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.122   4.134   1.753  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -1.967   5.016   3.397  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.591   6.529   1.184  1.00  1.07           H  
ATOM    381  HB2 ALA A  25       0.001   6.372   2.837  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -1.505   7.233   2.519  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.660   4.794   0.202  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.742   4.667  -0.760  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.681   3.542  -0.343  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.897   3.707  -0.352  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.187   4.384  -2.157  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.259   4.316  -3.234  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.773   3.566  -4.463  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -3.578   2.085  -4.171  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -4.861   1.402  -3.846  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.737   4.644  -0.095  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.289   5.597  -0.775  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.491   5.165  -2.420  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.665   3.441  -2.138  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -5.125   3.807  -2.835  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.531   5.321  -3.521  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -4.502   3.674  -5.251  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -2.831   3.989  -4.780  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -3.147   1.617  -5.042  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -2.901   1.978  -3.338  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -4.674   0.445  -3.484  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -5.448   1.324  -4.699  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -5.393   1.938  -3.125  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.101   2.408   0.045  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.878   1.252   0.481  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.751   1.612   1.676  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.900   1.194   1.755  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.955   0.078   0.836  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.679  -1.115   1.433  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.301  -2.054   0.618  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.733  -1.303   2.809  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.955  -3.144   1.155  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.387  -2.392   3.354  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.015  -3.293   2.531  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.643  -4.397   3.062  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.120   2.347   0.032  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.519   0.960  -0.337  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.447  -0.257  -0.057  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.222   0.414   1.551  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.268  -1.924  -0.454  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.256  -0.583   3.458  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.431  -3.861   0.505  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.420  -2.520   4.425  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.536  -5.158   2.477  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.201   2.396   2.599  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.959   2.864   3.754  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.139   3.714   3.299  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.239   3.615   3.847  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.074   3.682   4.702  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.947   2.885   5.351  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.192   3.695   6.387  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.547   3.701   7.566  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.148   4.384   5.960  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.261   2.658   2.502  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.334   1.996   4.276  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.634   4.499   4.147  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.695   4.090   5.488  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.362   2.012   5.832  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.251   2.575   4.583  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.918   4.334   5.012  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.646   4.919   6.611  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.897   4.538   2.288  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.929   5.386   1.712  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.025   4.538   1.072  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.213   4.744   1.326  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.306   6.334   0.683  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.299   7.279   0.031  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.620   8.218  -0.955  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -6.643   9.151  -0.258  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -6.015  10.107  -1.205  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.992   4.571   1.910  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.361   5.968   2.509  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.549   6.928   1.175  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.839   5.746  -0.095  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.039   6.697  -0.493  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.779   7.867   0.800  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -7.082   7.630  -1.684  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -8.375   8.808  -1.453  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -7.176   9.708   0.497  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -5.871   8.560   0.209  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -6.747  10.679  -1.674  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -5.476   9.593  -1.930  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -5.370  10.741  -0.694  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.615   3.571   0.257  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.553   2.661  -0.391  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.300   1.835   0.649  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.483   1.528   0.491  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -8.824   1.723  -1.358  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -8.185   2.446  -2.526  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -6.939   2.494  -2.594  1.00  1.79           O  
ATOM    472  OD2 ASP A  30      -8.920   2.989  -3.374  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.652   3.472   0.082  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.265   3.254  -0.944  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.047   1.197  -0.821  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.534   1.008  -1.748  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.588   1.472   1.705  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.155   0.707   2.809  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.238   1.513   3.517  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.303   0.989   3.841  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.044   0.327   3.795  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.450  -0.600   4.941  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.942  -1.938   4.414  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.274  -0.795   5.882  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.637   1.719   1.739  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.597  -0.190   2.403  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.248  -0.150   3.242  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.655   1.238   4.229  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.253  -0.144   5.499  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.147  -2.596   5.245  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.183  -2.380   3.784  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.845  -1.791   3.841  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.987   0.158   6.300  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.441  -1.214   5.334  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -8.556  -1.467   6.678  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.955   2.790   3.746  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.906   3.687   4.382  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.146   3.860   3.518  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.271   3.883   4.020  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.256   5.030   4.647  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.078   3.139   3.480  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.192   3.257   5.328  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.372   4.889   5.247  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.952   5.669   5.170  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.986   5.485   3.706  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.926   3.981   2.214  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.021   4.076   1.254  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.899   2.835   1.315  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.124   2.925   1.252  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.488   4.261  -0.171  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.542   3.976  -1.229  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.461   2.915  -1.881  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.454   4.809  -1.419  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.997   4.015   1.889  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.616   4.935   1.522  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -13.149   5.278  -0.294  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.657   3.590  -0.327  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.261   1.680   1.449  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.973   0.416   1.527  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.871   0.387   2.762  1.00  0.71           C  
ATOM    521  O   TYR A  34     -17.083   0.181   2.663  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.978  -0.744   1.569  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.633  -2.101   1.526  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -14.960  -2.700   0.320  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.916  -2.786   2.698  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.550  -3.944   0.281  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.508  -4.030   2.668  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.853  -4.591   1.440  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.407  -5.849   1.424  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.280   1.681   1.500  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.588   0.322   0.645  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.314  -0.670   0.719  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.400  -0.682   2.478  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -14.746  -2.178  -0.601  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -14.667  -2.332   3.644  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -15.797  -4.393  -0.665  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -15.724  -4.544   3.591  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -17.150  -5.873   2.038  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -15.272   0.607   3.923  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -14.304   0.773   3.921  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -15.818   0.597   4.735  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0     -13.837  -2.691  -4.721  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.640  -2.673  -5.935  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.373  -1.482  -4.006  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -13.556  -0.992  -3.490  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -15.114  -1.792  -3.293  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -14.828  -0.821  -4.736  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.586  -3.775  -3.978  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.536  -3.818  -2.957  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.170  -3.448  -3.530  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.770  -3.959  -4.582  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.542  -5.282  -2.483  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -13.353  -6.030  -3.487  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -14.328  -5.036  -4.053  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.768  -3.166  -2.128  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.528  -5.659  -2.448  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.001  -5.354  -1.510  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.706  -6.413  -4.263  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.883  -6.837  -3.004  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.574  -5.279  -5.076  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -15.222  -4.989  -3.448  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.442  -2.542  -2.855  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.122  -2.091  -3.310  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.083  -3.208  -3.279  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.177  -4.139  -2.473  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.749  -0.991  -2.314  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.573  -1.259  -1.104  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.850  -1.883  -1.599  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.171  -1.677  -4.307  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.692  -1.048  -2.082  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.993  -0.023  -2.723  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.046  -1.940  -0.449  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.786  -0.333  -0.591  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.220  -2.605  -0.885  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.594  -1.123  -1.788  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.099  -3.117  -4.158  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.057  -4.118  -4.245  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.903  -3.785  -3.310  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.429  -2.649  -3.273  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.526  -4.235  -5.686  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.617  -4.462  -6.588  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.524  -5.371  -5.808  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.069  -2.343  -4.764  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.476  -5.069  -3.961  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.037  -3.311  -5.950  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.291  -3.781  -6.453  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.694  -5.188  -5.142  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.167  -5.427  -6.825  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.003  -6.301  -5.541  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.469  -4.776  -2.544  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.319  -4.611  -1.672  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.052  -4.542  -2.512  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.818  -5.417  -3.347  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.226  -5.768  -0.672  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.414  -5.851   0.269  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -4.187  -6.853   1.390  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -4.094  -8.282   0.876  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -3.879  -9.251   1.985  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.928  -5.642  -2.577  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.442  -3.683  -1.133  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -3.166  -6.697  -1.222  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.330  -5.648  -0.079  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.580  -4.879   0.705  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.285  -6.146  -0.297  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.267  -6.603   1.894  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -5.009  -6.784   2.086  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -5.013  -8.530   0.367  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -3.268  -8.351   0.184  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -4.634  -9.158   2.697  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -2.965  -9.076   2.445  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -3.884 -10.225   1.620  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.226  -3.502  -2.316  1.00  0.41           N  
ATOM     72  CA  PRO A   5      -0.010  -3.305  -3.111  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.918  -4.514  -3.069  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.228  -5.038  -1.999  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.671  -2.096  -2.460  1.00  0.53           C  
ATOM     76  CG  PRO A   5      -0.009  -1.897  -1.148  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.401  -2.441  -1.309  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.246  -3.077  -4.138  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.726  -2.304  -2.321  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.541  -1.222  -3.081  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.525  -2.440  -0.374  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.047  -0.843  -0.913  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.759  -2.850  -0.371  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -2.072  -1.670  -1.671  1.00  0.64           H  
ATOM     85  N   THR A   6       1.352  -4.947  -4.245  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.275  -6.066  -4.362  1.00  0.41           C  
ATOM     87  C   THR A   6       3.680  -5.632  -3.945  1.00  0.36           C  
ATOM     88  O   THR A   6       4.578  -6.456  -3.760  1.00  0.39           O  
ATOM     89  CB  THR A   6       2.306  -6.586  -5.809  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.971  -6.653  -6.329  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.944  -7.962  -5.882  1.00  0.69           C  
ATOM     92  H   THR A   6       1.042  -4.502  -5.062  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.937  -6.858  -3.715  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.884  -5.901  -6.407  1.00  0.66           H  
ATOM     95  HG1 THR A   6       0.413  -7.139  -5.712  1.00  0.93           H  
ATOM     96 HG21 THR A   6       2.401  -8.645  -5.246  1.00  1.34           H  
ATOM     97 HG22 THR A   6       3.971  -7.899  -5.551  1.00  1.23           H  
ATOM     98 HG23 THR A   6       2.915  -8.318  -6.901  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.846  -4.324  -3.805  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.105  -3.734  -3.375  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.548  -4.315  -2.031  1.00  0.35           C  
ATOM    102  O   LYS A   7       4.719  -4.569  -1.155  1.00  0.32           O  
ATOM    103  CB  LYS A   7       4.946  -2.217  -3.257  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.518  -1.536  -4.547  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.226  -0.058  -4.321  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.683   0.609  -5.577  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       2.382   0.024  -6.004  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.091  -3.736  -3.997  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.852  -3.956  -4.121  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.200  -2.009  -2.509  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       5.887  -1.790  -2.944  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       5.312  -1.630  -5.274  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.625  -2.020  -4.920  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.494   0.038  -3.532  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.139   0.440  -4.028  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.542   1.662  -5.376  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       4.401   0.490  -6.373  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       1.654   0.181  -5.267  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       2.479  -0.997  -6.164  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       2.060   0.471  -6.888  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.859  -4.544  -1.861  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.411  -5.117  -0.628  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.212  -4.208   0.582  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.337  -2.986   0.488  1.00  0.51           O  
ATOM    125  CB  PRO A   8       8.902  -5.275  -0.936  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.174  -4.336  -2.057  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.903  -4.262  -2.859  1.00  0.56           C  
ATOM    128  HA  PRO A   8       6.982  -6.085  -0.418  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.487  -5.016  -0.062  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.112  -6.287  -1.241  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.427  -3.363  -1.659  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.980  -4.713  -2.671  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.775  -3.273  -3.280  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.900  -5.011  -3.640  1.00  0.57           H  
ATOM    135  N   GLY A   9       6.907  -4.817   1.717  1.00  0.54           N  
ATOM    136  CA  GLY A   9       6.664  -4.058   2.926  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.689  -4.350   3.998  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.779  -3.634   4.997  1.00  0.82           O  
ATOM    139  H   GLY A   9       6.850  -5.794   1.735  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       6.697  -3.008   2.690  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       5.684  -4.304   3.303  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.454  -5.409   3.793  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.509  -5.792   4.722  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.775  -6.124   3.945  1.00  0.87           C  
ATOM    145  O   ASP A  10      10.697  -6.497   2.774  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.095  -7.004   5.564  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.935  -6.720   6.498  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       8.158  -6.129   7.577  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.791  -7.098   6.167  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.311  -5.951   2.989  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.701  -4.954   5.373  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       8.805  -7.805   4.903  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.938  -7.323   6.156  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.932  -5.973   4.593  1.00  0.92           N  
ATOM    155  CA  ASN A  11      13.232  -6.277   3.974  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.484  -5.415   2.743  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.320  -5.744   1.901  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.319  -7.757   3.590  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.446  -8.666   4.797  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      13.998  -8.277   5.824  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      12.941  -9.883   4.680  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.916  -5.659   5.523  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.998  -6.063   4.702  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      12.426  -8.031   3.049  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      14.180  -7.906   2.957  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      12.518 -10.131   3.831  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      13.015 -10.490   5.448  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.772  -4.309   2.652  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.863  -3.438   1.498  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.704  -2.211   1.808  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.879  -1.841   2.970  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.474  -3.032   1.044  1.00  0.48           C  
ATOM    173  H   ALA A  12      12.176  -4.066   3.384  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.331  -3.990   0.698  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      11.005  -2.436   1.814  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      10.882  -3.917   0.864  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.547  -2.456   0.136  1.00  1.10           H  
ATOM    178  N   THR A  13      14.222  -1.593   0.764  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.025  -0.390   0.898  1.00  0.39           C  
ATOM    180  C   THR A  13      14.162   0.794   1.317  1.00  0.30           C  
ATOM    181  O   THR A  13      12.955   0.802   1.071  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.731  -0.076  -0.429  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.774  -0.052  -1.500  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.796  -1.114  -0.719  1.00  0.57           C  
ATOM    185  H   THR A  13      14.058  -1.953  -0.133  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.777  -0.562   1.651  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.200   0.891  -0.352  1.00  0.49           H  
ATOM    188  HG1 THR A  13      14.896  -0.828  -2.056  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.287  -0.877  -1.651  1.00  1.05           H  
ATOM    190 HG22 THR A  13      16.336  -2.089  -0.788  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.521  -1.114   0.081  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.765   1.806   1.966  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.045   3.002   2.409  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.320   3.686   1.255  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.202   4.179   1.415  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.146   3.909   2.980  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.432   3.338   2.503  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.190   1.864   2.325  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.332   2.764   3.183  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.016   4.918   2.613  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.119   3.897   4.057  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.705   3.802   1.560  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.202   3.498   3.244  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.805   1.471   1.531  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.376   1.332   3.246  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.952   3.684   0.083  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.357   4.272  -1.107  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.099   3.507  -1.500  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.064   4.100  -1.818  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.356   4.263  -2.266  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.815   4.905  -3.536  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.764   4.777  -4.709  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.659   3.787  -5.462  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.615   5.673  -4.892  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.838   3.266   0.018  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.093   5.291  -0.875  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.245   4.801  -1.962  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.624   3.241  -2.488  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.880   4.430  -3.797  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.641   5.954  -3.345  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.193   2.186  -1.454  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.088   1.322  -1.831  1.00  0.34           C  
ATOM    223  C   LYS A  16       9.973   1.408  -0.797  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.797   1.526  -1.146  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.573  -0.125  -1.963  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.539  -1.075  -2.550  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.297  -0.807  -4.030  1.00  1.14           C  
ATOM    228  CE  LYS A  16      11.531  -1.121  -4.865  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      11.327  -0.808  -6.304  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.031   1.780  -1.146  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.710   1.660  -2.781  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.448  -0.144  -2.596  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.846  -0.487  -0.982  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.891  -2.089  -2.434  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.609  -0.953  -2.014  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       9.479  -1.424  -4.369  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      10.041   0.234  -4.159  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      12.359  -0.538  -4.497  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      11.758  -2.172  -4.764  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      11.121   0.203  -6.427  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      10.533  -1.360  -6.683  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      12.183  -1.043  -6.846  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.357   1.372   0.474  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.406   1.456   1.570  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.637   2.767   1.532  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.446   2.798   1.820  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.117   1.317   2.915  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.616  -0.088   3.251  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.356  -0.082   4.579  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.454  -1.068   3.288  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.314   1.278   0.682  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.709   0.643   1.459  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.966   1.980   2.915  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.439   1.630   3.692  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.306  -0.410   2.486  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      12.201   0.588   4.514  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      11.703  -1.080   4.803  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      10.691   0.252   5.362  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       8.703  -0.712   3.978  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.809  -2.035   3.610  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.025  -1.154   2.301  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.319   3.843   1.170  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.689   5.150   1.094  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.579   5.163   0.051  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.515   5.742   0.269  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.720   6.216   0.781  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.273   3.759   0.957  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.262   5.366   2.059  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.249   7.186   0.799  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.138   6.032  -0.197  1.00  0.99           H  
ATOM    271  HB3 ALA A  18      10.505   6.182   1.521  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.826   4.515  -1.080  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.822   4.426  -2.128  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.723   3.451  -1.721  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.552   3.636  -2.056  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.459   3.996  -3.450  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.518   4.111  -4.642  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.233   3.836  -5.955  1.00  1.37           C  
ATOM    279  CE  LYS A  19       7.688   2.389  -6.059  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       8.479   2.145  -7.292  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.702   4.091  -1.211  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.386   5.405  -2.249  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.321   4.616  -3.637  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.776   2.968  -3.365  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.717   3.397  -4.525  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       6.109   5.111  -4.668  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       6.559   4.048  -6.772  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       8.097   4.481  -6.025  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       8.296   2.152  -5.201  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       6.817   1.751  -6.069  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       7.940   2.440  -8.129  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       8.702   1.134  -7.379  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       9.371   2.682  -7.259  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.109   2.416  -0.986  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.151   1.468  -0.437  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.203   2.180   0.513  1.00  0.30           C  
ATOM    297  O   TYR A  20       2.995   2.001   0.437  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.875   0.329   0.291  1.00  0.30           C  
ATOM    299  CG  TYR A  20       4.949  -0.638   1.006  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.154  -1.531   0.294  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.873  -0.660   2.392  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.311  -2.411   0.947  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.033  -1.538   3.050  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.249  -2.415   2.311  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.414  -3.285   2.978  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.066   2.282  -0.811  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.580   1.060  -1.258  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.453  -0.234  -0.426  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.541   0.755   1.028  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.199  -1.529  -0.784  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.482   0.024   2.959  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       2.701  -3.097   0.376  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.990  -1.537   4.129  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.489  -4.162   2.577  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.763   3.009   1.387  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.973   3.760   2.355  1.00  0.28           C  
ATOM    317  C   GLN A  21       3.024   4.718   1.653  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.917   4.960   2.125  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.884   4.539   3.301  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.767   3.659   4.171  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.748   4.465   4.999  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.464   5.596   5.393  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.916   3.896   5.259  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.742   3.119   1.381  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.391   3.054   2.928  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.524   5.184   2.715  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.272   5.148   3.948  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.137   3.088   4.839  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.320   2.985   3.533  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.081   2.996   4.911  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.571   4.401   5.788  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.466   5.254   0.524  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.656   6.177  -0.253  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.461   5.463  -0.877  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.333   5.959  -0.841  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.507   6.836  -1.327  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.366   5.031   0.208  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.296   6.945   0.413  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.895   6.078  -1.992  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       4.329   7.360  -0.862  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       2.905   7.535  -1.888  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.713   4.288  -1.432  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.665   3.500  -2.071  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.222   2.853  -1.010  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.441   2.760  -1.165  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.290   2.433  -2.982  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.267   1.694  -3.827  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.511   0.514  -4.160  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.772   2.292  -4.178  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.633   3.940  -1.413  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.062   4.170  -2.668  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       1.997   2.909  -3.648  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.813   1.709  -2.367  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.399   2.425   0.080  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.321   1.849   1.205  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.233   2.903   1.834  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.336   2.594   2.276  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.685   1.296   2.231  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.138   0.310   3.272  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.582   1.041   4.389  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.789  -0.700   2.615  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.378   2.494   0.130  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.931   1.039   0.832  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.480   0.802   1.691  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.108   2.135   2.761  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.964  -0.232   3.710  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -0.965   0.326   5.101  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -1.400   1.611   3.975  1.00  1.48           H  
ATOM    369 HD13 LEU A  24       0.107   1.709   4.883  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.062  -1.458   3.334  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -0.285  -1.159   1.777  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.678  -0.196   2.270  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.770   4.149   1.850  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.568   5.259   2.357  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.857   5.398   1.560  1.00  0.25           C  
ATOM    376  O   ALA A  25      -3.936   5.588   2.128  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.770   6.550   2.301  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.140   4.327   1.523  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -1.810   5.055   3.389  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -1.328   7.339   2.781  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.587   6.812   1.269  1.00  1.06           H  
ATOM    382  HB3 ALA A  25       0.171   6.412   2.811  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.737   5.287   0.242  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.899   5.304  -0.636  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.814   4.130  -0.314  1.00  0.29           C  
ATOM    386  O   LYS A  26      -6.034   4.282  -0.228  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.475   5.235  -2.106  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.653   5.216  -3.068  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -4.212   4.992  -4.502  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -5.405   4.882  -5.440  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -6.277   3.721  -5.107  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.841   5.196  -0.149  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.435   6.225  -0.462  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.860   6.091  -2.333  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.895   4.338  -2.262  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -5.323   4.420  -2.782  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -5.170   6.162  -3.003  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -3.596   5.823  -4.813  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -3.639   4.078  -4.553  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -5.988   5.789  -5.367  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -5.042   4.771  -6.451  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -7.062   3.656  -5.786  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -6.675   3.827  -4.147  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -5.728   2.838  -5.147  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.208   2.965  -0.107  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.958   1.755   0.192  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.754   1.922   1.480  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.867   1.426   1.587  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.024   0.544   0.303  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.744  -0.739   0.664  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.417  -1.474  -0.303  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.762  -1.207   1.973  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.090  -2.634   0.023  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.429  -2.370   2.306  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.094  -3.077   1.328  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.770  -4.233   1.655  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.229   2.920  -0.156  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.651   1.590  -0.618  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.524   0.390  -0.641  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.288   0.739   1.066  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.412  -1.126  -1.325  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.242  -0.648   2.740  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.603  -3.193  -0.745  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.431  -2.718   3.327  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.224  -4.111   2.497  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.183   2.633   2.446  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.859   2.881   3.714  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.173   3.617   3.486  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.210   3.240   4.035  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -4.979   3.713   4.654  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.691   3.030   5.097  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -2.885   3.900   6.045  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.445   4.686   6.808  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -1.568   3.778   5.999  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.282   2.991   2.303  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.066   1.925   4.171  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.714   4.634   4.153  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.553   3.954   5.538  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -3.938   2.104   5.601  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.088   2.814   4.224  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.183   3.139   5.368  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.027   4.341   6.598  1.00  1.09           H  
ATOM    443  N   LYS A  29      -7.121   4.667   2.672  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -8.300   5.472   2.381  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.333   4.659   1.604  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.521   4.680   1.927  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.916   6.740   1.612  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -9.076   7.707   1.419  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -8.601   9.082   0.965  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -7.950   9.041  -0.409  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -8.923   8.710  -1.481  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.268   4.901   2.251  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.735   5.759   3.326  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -7.133   7.252   2.153  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -7.546   6.457   0.636  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.744   7.306   0.674  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -9.603   7.811   2.357  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -9.450   9.748   0.925  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.885   9.456   1.682  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -7.517  10.007  -0.616  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -7.169   8.294  -0.401  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -8.446   8.693  -2.405  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -9.681   9.419  -1.512  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -9.348   7.777  -1.307  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.873   3.935   0.588  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.757   3.071  -0.195  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.362   1.985   0.687  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.541   1.648   0.563  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.009   2.422  -1.366  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -8.749   3.374  -2.518  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -7.583   3.786  -2.701  1.00  1.79           O  
ATOM    472  OD2 ASP A  30      -9.711   3.738  -3.230  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.919   3.983   0.357  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.555   3.685  -0.585  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.056   2.051  -1.014  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.598   1.596  -1.735  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.540   1.443   1.577  1.00  0.24           N  
ATOM    478  CA  LEU A  31      -9.971   0.416   2.519  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.030   0.971   3.459  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.021   0.304   3.760  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.771  -0.086   3.330  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.041  -1.267   4.263  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.421  -2.513   3.475  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -7.818  -1.525   5.125  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.603   1.741   1.597  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.393  -0.402   1.956  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -7.989  -0.372   2.642  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.408   0.735   3.932  1.00  0.30           H  
ATOM    489  HG  LEU A  31      -9.864  -1.019   4.915  1.00  0.49           H  
ATOM    490 HD11 LEU A  31      -8.647  -2.738   2.756  1.00  1.14           H  
ATOM    491 HD12 LEU A  31     -10.355  -2.345   2.959  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -9.533  -3.345   4.154  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.995  -2.381   5.757  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.623  -0.657   5.737  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -6.966  -1.716   4.490  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.808   2.196   3.916  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.737   2.872   4.806  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.076   3.082   4.124  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.127   2.823   4.703  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.162   4.205   5.249  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.988   2.664   3.646  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.874   2.255   5.679  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -11.041   4.844   4.387  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -10.202   4.045   5.717  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -11.835   4.671   5.952  1.00  1.05           H  
ATOM    506  N   ASP A  33     -13.021   3.540   2.883  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.229   3.813   2.117  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.977   2.518   1.807  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.203   2.511   1.679  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.885   4.546   0.819  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -15.119   5.048   0.097  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -15.539   4.403  -0.887  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.678   6.083   0.506  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.143   3.708   2.473  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.860   4.445   2.720  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -13.255   5.392   1.044  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -13.355   3.872   0.161  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.229   1.426   1.705  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.804   0.112   1.439  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.460  -0.456   2.697  1.00  0.71           C  
ATOM    521  O   TYR A  34     -16.472  -1.153   2.626  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.717  -0.842   0.929  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.214  -2.236   0.617  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -15.036  -2.472  -0.475  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -13.857  -3.315   1.414  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.490  -3.743  -0.764  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.305  -4.588   1.132  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.123  -4.799   0.043  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -15.571  -6.071  -0.239  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.257   1.506   1.812  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.556   0.227   0.675  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.288  -0.438   0.026  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -12.946  -0.926   1.680  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.321  -1.644  -1.105  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.215  -3.148   2.267  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -16.124  -3.905  -1.621  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.015  -5.411   1.764  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -15.648  -6.182  -1.196  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -14.882  -0.153   3.849  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -14.079   0.410   3.831  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -15.282  -0.502   4.673  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0     -13.378  -3.120  -5.129  1.00  1.41           C  
HETATM    2  O   ACE A   0     -12.916  -3.112  -6.270  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.148  -1.940  -4.601  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -14.944  -2.305  -3.962  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.572  -1.395  -5.424  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -13.466  -1.298  -4.053  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.220  -4.162  -4.304  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.434  -4.085  -3.071  1.00  1.03           C  
ATOM      9  C   PRO A   1     -10.972  -3.761  -3.362  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.361  -4.377  -4.238  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.559  -5.490  -2.463  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -13.708  -6.133  -3.158  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.782  -5.501  -4.522  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.839  -3.351  -2.388  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.645  -6.045  -2.633  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.760  -5.421  -1.406  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -13.533  -7.197  -3.240  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -14.620  -5.943  -2.615  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.185  -6.058  -5.233  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.807  -5.437  -4.859  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.388  -2.790  -2.638  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.997  -2.388  -2.855  1.00  0.68           C  
ATOM     23  C   PRO A   2      -8.022  -3.514  -2.537  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.203  -4.257  -1.568  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.799  -1.215  -1.893  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.858  -1.370  -0.862  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -11.026  -2.016  -1.559  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -8.841  -2.057  -3.870  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.812  -1.270  -1.448  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.924  -0.280  -2.418  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.496  -2.001  -0.062  1.00  0.58           H  
ATOM     32  HG3 PRO A   2     -10.144  -0.402  -0.481  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.560  -2.663  -0.879  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.689  -1.265  -1.964  1.00  0.66           H  
ATOM     35  N   THR A   3      -6.999  -3.643  -3.360  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.022  -4.698  -3.203  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.826  -4.203  -2.403  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.343  -3.090  -2.627  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.543  -5.196  -4.575  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.673  -5.401  -5.434  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.763  -6.493  -4.441  1.00  1.41           C  
ATOM     42  H   THR A   3      -6.895  -3.007  -4.099  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.484  -5.520  -2.680  1.00  1.02           H  
ATOM     44  HB  THR A   3      -4.900  -4.447  -5.009  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -6.847  -4.589  -5.929  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -4.407  -6.801  -5.412  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -5.405  -7.259  -4.033  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -3.922  -6.339  -3.780  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.367  -5.019  -1.464  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.173  -4.698  -0.699  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.980  -4.566  -1.642  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.933  -5.241  -2.674  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.906  -5.771   0.358  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.959  -5.812   1.451  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.623  -6.833   2.520  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -4.648  -6.817   3.642  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -4.326  -7.802   4.708  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.841  -5.861  -1.286  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.342  -3.751  -0.210  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.882  -6.739  -0.125  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.946  -5.580   0.819  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.022  -4.838   1.912  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.912  -6.064   1.010  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.604  -7.817   2.074  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -2.651  -6.600   2.927  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.672  -5.828   4.076  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -5.619  -7.050   3.230  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -4.256  -8.756   4.305  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -5.074  -7.801   5.433  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -3.423  -7.559   5.163  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.009  -3.697  -1.320  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.110  -3.413  -2.218  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.924  -4.654  -2.557  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.360  -5.392  -1.672  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.965  -2.411  -1.441  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.060  -1.836  -0.413  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -0.912  -2.931  -0.064  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.233  -2.957  -3.132  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.802  -2.922  -0.982  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       1.316  -1.632  -2.102  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.637  -1.542   0.456  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.471  -0.989  -0.824  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -0.518  -3.547   0.736  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.871  -2.515   0.212  1.00  0.64           H  
ATOM     85  N   THR A   6       1.114  -4.874  -3.848  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.909  -5.987  -4.337  1.00  0.41           C  
ATOM     87  C   THR A   6       3.394  -5.658  -4.206  1.00  0.36           C  
ATOM     88  O   THR A   6       4.261  -6.528  -4.315  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.567  -6.276  -5.808  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.144  -6.261  -5.981  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.117  -7.625  -6.244  1.00  0.69           C  
ATOM     92  H   THR A   6       0.699  -4.269  -4.498  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.680  -6.859  -3.748  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.006  -5.506  -6.421  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.123  -7.028  -6.506  1.00  0.93           H  
ATOM     96 HG21 THR A   6       3.192  -7.625  -6.139  1.00  1.34           H  
ATOM     97 HG22 THR A   6       1.856  -7.802  -7.276  1.00  1.23           H  
ATOM     98 HG23 THR A   6       1.694  -8.401  -5.625  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.663  -4.384  -3.964  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.015  -3.888  -3.770  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.638  -4.503  -2.517  1.00  0.35           C  
ATOM    102  O   LYS A   7       4.927  -4.839  -1.567  1.00  0.32           O  
ATOM    103  CB  LYS A   7       4.986  -2.363  -3.635  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.354  -1.643  -4.816  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.195  -0.154  -4.525  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.494   0.579  -5.660  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       2.126   0.049  -5.911  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.919  -3.754  -3.907  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.603  -4.160  -4.632  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.425  -2.108  -2.750  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       5.998  -2.005  -3.521  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.988  -1.767  -5.684  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.379  -2.071  -5.012  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.613  -0.035  -3.622  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.175   0.279  -4.380  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.420   1.625  -5.402  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       4.082   0.473  -6.558  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       2.173  -0.947  -6.209  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       1.661   0.599  -6.660  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       1.548   0.112  -5.042  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.967  -4.677  -2.507  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.685  -5.179  -1.335  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.678  -4.171  -0.192  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.880  -2.973  -0.406  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.109  -5.397  -1.846  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.243  -4.506  -3.028  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.870  -4.406  -3.638  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.275  -6.116  -0.991  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.818  -5.123  -1.075  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.247  -6.424  -2.136  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.588  -3.532  -2.708  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.935  -4.936  -3.738  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.699  -3.413  -4.034  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.743  -5.149  -4.414  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.443  -4.653   1.017  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.365  -3.767   2.158  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.996  -4.346   3.405  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.742  -3.872   4.514  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.318  -5.620   1.133  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.867  -2.844   1.914  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.327  -3.556   2.361  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.822  -5.363   3.227  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.493  -6.005   4.352  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.972  -5.652   4.363  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.426  -4.861   5.188  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.323  -7.528   4.303  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.882  -7.964   4.477  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.379  -7.928   5.619  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.247  -8.347   3.472  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.991  -5.687   2.316  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.044  -5.632   5.257  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.675  -7.892   3.351  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.912  -7.972   5.091  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.712  -6.223   3.424  1.00  0.92           N  
ATOM    155  CA  ASN A  11      13.152  -5.994   3.330  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.465  -5.051   2.178  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.578  -5.034   1.653  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.906  -7.315   3.135  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.680  -8.298   4.270  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      14.388  -8.277   5.278  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      12.705  -9.178   4.109  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.279  -6.815   2.773  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.475  -5.536   4.252  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.579  -7.775   2.215  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      14.964  -7.107   3.069  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      12.187  -9.149   3.277  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      12.540  -9.824   4.827  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.474  -4.263   1.796  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.627  -3.308   0.713  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.510  -2.144   1.136  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.680  -1.880   2.326  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.268  -2.803   0.261  1.00  0.48           C  
ATOM    173  H   ALA A  12      11.617  -4.324   2.259  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.092  -3.815  -0.117  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.642  -3.642  -0.002  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.392  -2.160  -0.597  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      10.806  -2.247   1.066  1.00  1.10           H  
ATOM    178  N   THR A  13      14.070  -1.455   0.158  1.00  0.41           N  
ATOM    179  CA  THR A  13      14.918  -0.309   0.426  1.00  0.39           C  
ATOM    180  C   THR A  13      14.099   0.826   1.024  1.00  0.30           C  
ATOM    181  O   THR A  13      12.919   0.968   0.713  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.613   0.176  -0.858  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.637   0.522  -1.851  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.528  -0.903  -1.400  1.00  0.57           C  
ATOM    185  H   THR A  13      13.905  -1.717  -0.770  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.677  -0.606   1.133  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.205   1.044  -0.623  1.00  0.49           H  
ATOM    188  HG1 THR A  13      14.989   0.319  -2.728  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.243  -1.176  -0.642  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.047  -0.530  -2.270  1.00  1.15           H  
ATOM    191 HG23 THR A  13      15.941  -1.767  -1.671  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.711   1.652   1.885  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.028   2.782   2.527  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.442   3.737   1.492  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.438   4.410   1.735  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.138   3.469   3.335  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.415   2.945   2.788  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.117   1.555   2.302  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.245   2.445   3.189  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.077   4.541   3.207  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.054   3.212   4.378  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.745   3.578   1.971  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.160   2.909   3.568  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.749   1.300   1.466  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.232   0.836   3.099  1.00  0.51           H  
ATOM    206  N   GLU A  15      14.087   3.780   0.336  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.616   4.562  -0.790  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.306   3.992  -1.329  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.342   4.721  -1.561  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.684   4.572  -1.880  1.00  0.55           C  
ATOM    211  CG  GLU A  15      14.289   5.341  -3.129  1.00  0.67           C  
ATOM    212  CD  GLU A  15      15.385   5.332  -4.170  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.656   4.255  -4.741  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.965   6.406  -4.436  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.910   3.258   0.236  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.449   5.570  -0.449  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.582   5.019  -1.477  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.900   3.552  -2.162  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.400   4.894  -3.553  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      14.081   6.364  -2.854  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.276   2.677  -1.502  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.114   1.999  -2.056  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.010   1.889  -1.014  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.824   1.928  -1.343  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.512   0.609  -2.559  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.404  -0.121  -3.301  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.880  -1.467  -3.831  1.00  1.14           C  
ATOM    228  CE  LYS A  16      11.994  -1.313  -4.856  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      11.550  -0.554  -6.054  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.056   2.143  -1.244  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.752   2.586  -2.885  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.357   0.709  -3.224  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.804   0.008  -1.710  1.00  0.39           H  
ATOM    234  HG2 LYS A  16       9.578  -0.283  -2.627  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      10.080   0.488  -4.132  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      11.246  -2.057  -3.005  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      10.044  -1.974  -4.293  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      12.820  -0.792  -4.397  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      12.319  -2.296  -5.164  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      10.784  -1.067  -6.537  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      12.340  -0.437  -6.717  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      11.202   0.385  -5.777  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.407   1.763   0.248  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.461   1.695   1.349  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.620   2.958   1.430  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.473   2.913   1.851  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.185   1.469   2.672  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.781   0.077   2.859  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.541   0.003   4.169  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.688  -0.977   2.815  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.368   1.690   0.441  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.809   0.858   1.164  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.984   2.188   2.743  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.490   1.652   3.476  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.475  -0.123   2.057  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.980  -0.978   4.277  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      10.863   0.186   4.990  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.321   0.748   4.173  1.00  1.08           H  
ATOM    259 HD21 LEU A  17      10.109  -1.941   3.056  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.263  -1.010   1.822  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       8.918  -0.729   3.529  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.194   4.082   1.027  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.459   5.334   0.980  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.318   5.237  -0.023  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.192   5.649   0.252  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.389   6.471   0.617  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.135   4.072   0.760  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.055   5.522   1.961  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.794   6.301  -0.370  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.194   6.518   1.334  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       8.841   7.400   0.626  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.622   4.665  -1.181  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.621   4.433  -2.211  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.586   3.435  -1.707  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.389   3.567  -1.969  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.290   3.900  -3.480  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.344   3.744  -4.662  1.00  0.57           C  
ATOM    278  CD  LYS A  19       6.999   3.001  -5.819  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.252   3.706  -6.318  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       7.962   5.062  -6.853  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.547   4.385  -1.344  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.135   5.370  -2.425  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.078   4.578  -3.765  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.722   2.933  -3.265  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.473   3.193  -4.342  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       6.045   4.726  -5.000  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       7.268   2.010  -5.488  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.291   2.928  -6.632  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       8.948   3.795  -5.499  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       8.695   3.109  -7.101  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       8.843   5.524  -7.154  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       7.511   5.647  -6.122  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       7.322   4.997  -7.670  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.068   2.439  -0.976  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.208   1.433  -0.379  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.268   2.067   0.636  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.076   1.783   0.643  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.050   0.346   0.291  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.238  -0.791   0.868  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.734  -1.785   0.045  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.974  -0.872   2.231  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.993  -2.828   0.556  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.231  -1.917   2.752  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.744  -2.892   1.909  1.00  0.51           C  
ATOM    305  OH  TYR A  20       3.010  -3.939   2.417  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.038   2.378  -0.837  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.620   0.988  -1.168  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.731  -0.069  -0.438  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.617   0.791   1.095  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.932  -1.736  -1.015  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.358  -0.106   2.888  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.612  -3.593  -0.104  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.036  -1.965   3.812  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.405  -3.613   3.094  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.814   2.933   1.483  1.00  0.28           N  
ATOM    316  CA  GLN A  21       4.022   3.616   2.499  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.960   4.491   1.856  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.845   4.592   2.363  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.913   4.465   3.404  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.844   3.656   4.293  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.688   4.535   5.195  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.266   5.628   5.582  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.881   4.073   5.543  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.780   3.116   1.427  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.531   2.863   3.095  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.516   5.115   2.787  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.283   5.071   4.036  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.251   2.996   4.911  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.501   3.069   3.667  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.155   3.191   5.206  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.442   4.627   6.126  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.309   5.117   0.741  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.375   5.956   0.012  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.232   5.124  -0.557  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.063   5.502  -0.459  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.096   6.703  -1.098  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.226   5.018   0.403  1.00  0.30           H  
ATOM    338  HA  ALA A  22       1.972   6.680   0.702  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.529   5.991  -1.785  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.880   7.312  -0.671  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       2.395   7.333  -1.624  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.575   3.979  -1.132  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.579   3.093  -1.726  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.236   2.404  -0.634  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.439   2.185  -0.780  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.264   2.059  -2.629  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.284   1.223  -3.434  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.581   0.035  -3.685  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.770   1.753  -3.847  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.524   3.724  -1.160  1.00  0.32           H  
ATOM    351  HA  ASP A  23      -0.085   3.700  -2.324  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       1.915   2.574  -3.324  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.855   1.394  -2.014  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.430   2.075   0.464  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.229   1.496   1.633  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.188   2.522   2.239  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.301   2.183   2.644  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.836   1.032   2.651  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.346   0.216   3.860  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.215   1.123   4.937  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.695  -0.811   3.440  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.402   2.222   0.491  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.801   0.643   1.303  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.566   0.432   2.125  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.336   1.911   3.029  1.00  0.28           H  
ATOM    366  HG  LEU A  24       1.185  -0.318   4.283  1.00  0.79           H  
ATOM    367 HD11 LEU A  24       0.565   1.775   5.299  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -0.592   0.523   5.751  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -1.017   1.717   4.523  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -0.998  -1.387   4.301  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -0.273  -1.469   2.696  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.552  -0.304   3.027  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.755   3.777   2.285  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.597   4.866   2.762  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.814   5.041   1.863  1.00  0.25           C  
ATOM    376  O   ALA A  25      -3.928   5.249   2.345  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.801   6.155   2.834  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.165   3.978   2.000  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -1.928   4.619   3.759  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.485   6.436   1.840  1.00  1.07           H  
ATOM    381  HB2 ALA A  25       0.067   6.005   3.458  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -1.417   6.937   3.253  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.591   4.948   0.554  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.680   5.006  -0.414  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.631   3.844  -0.187  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.849   3.992  -0.280  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.150   4.957  -1.849  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.252   5.046  -2.895  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.724   4.823  -4.301  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -4.848   4.831  -5.330  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -5.831   3.735  -5.102  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.671   4.840   0.233  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.214   5.931  -0.262  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.465   5.777  -2.000  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.623   4.026  -1.993  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.998   4.296  -2.680  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.703   6.026  -2.842  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -3.023   5.607  -4.541  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -3.223   3.866  -4.337  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -5.362   5.778  -5.274  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -4.416   4.715  -6.314  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -6.285   3.841  -4.165  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -5.354   2.812  -5.138  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -6.567   3.755  -5.833  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.060   2.689   0.126  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.846   1.503   0.409  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.750   1.740   1.608  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.902   1.334   1.599  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.934   0.301   0.658  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.670  -0.931   1.134  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.426  -1.699   0.255  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.601  -1.332   2.461  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.089  -2.828   0.686  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.262  -2.460   2.898  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.037  -3.184   2.011  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.661  -4.330   2.444  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.080   2.637   0.168  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.465   1.305  -0.453  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.423   0.049  -0.260  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.206   0.565   1.405  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.490  -1.403  -0.782  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.021  -0.748   3.158  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.671  -3.412  -0.011  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.197  -2.754   3.933  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.689  -4.983   1.730  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.225   2.410   2.626  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -6.017   2.767   3.799  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.189   3.655   3.399  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.316   3.467   3.860  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.162   3.509   4.827  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.078   2.667   5.483  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.239   3.489   6.443  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.716   4.460   7.022  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -1.987   3.106   6.621  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.280   2.666   2.591  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.395   1.855   4.237  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.684   4.347   4.337  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.811   3.889   5.604  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.543   1.859   6.033  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.433   2.259   4.716  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.670   2.318   6.137  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.420   3.637   7.222  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.908   4.624   2.538  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.921   5.556   2.065  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.009   4.816   1.290  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.201   5.000   1.544  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.273   6.634   1.189  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.235   7.715   0.723  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.532   8.745  -0.147  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -8.500   9.802  -0.656  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -7.824  10.807  -1.516  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.988   4.716   2.212  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.366   6.024   2.927  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.482   7.108   1.751  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.846   6.162   0.314  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.027   7.257   0.153  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.652   8.210   1.587  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -6.763   9.229   0.436  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.084   8.244  -0.991  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -9.275   9.315  -1.229  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -8.941  10.305   0.192  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -7.072  11.286  -0.985  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -8.507  11.518  -1.843  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -7.402  10.344  -2.347  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.593   3.980   0.347  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.530   3.177  -0.433  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.243   2.155   0.448  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.405   1.823   0.217  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -8.821   2.466  -1.589  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -8.442   3.409  -2.713  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -7.253   3.774  -2.810  1.00  1.79           O  
ATOM    472  OD2 ASP A  30      -9.330   3.798  -3.501  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.627   3.901   0.168  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.268   3.849  -0.843  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -7.918   1.998  -1.217  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.479   1.707  -1.987  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.531   1.652   1.448  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.083   0.690   2.399  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.213   1.326   3.195  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.272   0.725   3.382  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.977   0.201   3.345  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.324  -0.994   4.234  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.644  -2.224   3.397  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.173  -1.279   5.183  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.594   1.930   1.544  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.476  -0.145   1.843  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.116  -0.065   2.750  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.701   1.023   3.990  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.194  -0.754   4.826  1.00  0.49           H  
ATOM    490 HD11 LEU A  31      -8.823  -2.424   2.724  1.00  1.14           H  
ATOM    491 HD12 LEU A  31     -10.545  -2.051   2.829  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -9.788  -3.072   4.050  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.412  -2.137   5.794  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -8.008  -0.421   5.816  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.277  -1.482   4.611  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.975   2.545   3.661  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.988   3.312   4.363  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.161   3.613   3.443  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.321   3.525   3.841  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.393   4.603   4.891  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.085   2.941   3.531  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.334   2.730   5.202  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -12.132   5.128   5.476  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.088   5.219   4.057  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.534   4.378   5.507  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.833   3.956   2.203  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -13.835   4.267   1.187  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.689   3.042   0.870  1.00  0.55           C  
ATOM    509  O   ASP A  33     -15.852   3.160   0.487  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.149   4.781  -0.086  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.126   5.164  -1.181  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.296   4.377  -2.136  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -14.755   6.237  -1.078  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.881   4.013   1.965  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.471   5.043   1.581  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.559   5.650   0.160  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.498   4.008  -0.466  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.105   1.865   1.048  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.806   0.617   0.787  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.626   0.194   2.003  1.00  0.71           C  
ATOM    521  O   TYR A  34     -16.707  -0.378   1.870  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.808  -0.483   0.413  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.458  -1.798   0.047  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -15.316  -1.891  -1.039  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.204  -2.947   0.782  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.901  -3.092  -1.382  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.787  -4.151   0.446  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.669  -4.208  -0.615  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.214  -5.419  -0.980  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.176   1.835   1.365  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.475   0.781  -0.043  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.224  -0.158  -0.432  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.151  -0.660   1.251  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.525  -1.007  -1.622  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.542  -2.891   1.633  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -16.566  -3.143  -2.229  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.575  -5.031   1.031  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -16.420  -5.917  -0.178  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -15.106   0.473   3.188  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -14.237   0.927   3.217  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -15.612   0.218   3.988  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0     -13.824  -4.094  -3.435  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.805  -4.535  -4.585  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.380  -2.731  -3.142  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -15.058  -2.810  -2.297  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.916  -2.372  -3.998  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -13.557  -2.059  -2.922  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.360  -4.801  -2.398  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.227  -4.366  -1.571  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.001  -4.014  -2.411  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.697  -4.699  -3.388  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -11.929  -5.588  -0.686  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.730  -6.710  -1.252  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.908  -6.077  -1.937  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.494  -3.522  -0.950  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -10.871  -5.815  -0.724  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.231  -5.395   0.327  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.129  -7.262  -1.963  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.067  -7.360  -0.459  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.238  -6.680  -2.772  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.718  -5.917  -1.239  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.288  -2.936  -2.045  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.096  -2.488  -2.776  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.986  -3.534  -2.768  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.858  -4.313  -1.820  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.650  -1.230  -2.019  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.299  -1.317  -0.681  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.586  -2.065  -0.891  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.336  -2.230  -3.795  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.569  -1.225  -1.925  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.986  -0.346  -2.539  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -8.654  -1.853   0.004  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.503  -0.326  -0.308  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -10.830  -2.652  -0.018  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.389  -1.381  -1.123  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.188  -3.545  -3.826  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.096  -4.490  -3.951  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.916  -4.067  -3.087  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.504  -2.907  -3.109  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.637  -4.600  -5.416  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.769  -4.842  -6.260  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.627  -5.723  -5.587  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.328  -2.884  -4.539  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.442  -5.459  -3.628  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.173  -3.669  -5.703  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.577  -4.660  -5.766  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.778  -5.543  -4.944  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.299  -5.759  -6.615  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.087  -6.662  -5.322  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.387  -5.005  -2.317  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.231  -4.735  -1.480  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.994  -4.561  -2.356  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.811  -5.304  -3.325  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.016  -5.878  -0.486  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.208  -6.143   0.415  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.955  -7.324   1.337  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -5.203  -7.713   2.114  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -5.673  -6.622   3.009  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.779  -5.905  -2.318  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.417  -3.820  -0.939  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.808  -6.783  -1.041  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.164  -5.642   0.137  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.396  -5.265   1.017  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.071  -6.352  -0.198  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.635  -8.168   0.743  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -3.175  -7.057   2.036  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -5.989  -7.950   1.411  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -4.981  -8.586   2.710  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -4.924  -6.356   3.678  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -6.505  -6.936   3.549  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -5.937  -5.784   2.446  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.146  -3.565  -2.053  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.067  -3.302  -2.831  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.002  -4.505  -2.877  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.387  -5.050  -1.842  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.737  -2.135  -2.098  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.091  -2.076  -0.757  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.302  -2.611  -0.941  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.171  -3.003  -3.841  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.800  -2.324  -2.008  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.565  -1.214  -2.634  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.646  -2.692  -0.057  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.054  -1.052  -0.415  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.638  -3.112  -0.041  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.984  -1.813  -1.211  1.00  0.64           H  
ATOM     85  N   THR A   6       1.366  -4.906  -4.083  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.259  -6.036  -4.288  1.00  0.41           C  
ATOM     87  C   THR A   6       3.714  -5.630  -4.028  1.00  0.36           C  
ATOM     88  O   THR A   6       4.636  -6.447  -4.099  1.00  0.39           O  
ATOM     89  CB  THR A   6       2.101  -6.573  -5.724  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.708  -6.718  -6.031  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.789  -7.919  -5.896  1.00  0.69           C  
ATOM     92  H   THR A   6       1.016  -4.433  -4.869  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.979  -6.816  -3.599  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.544  -5.866  -6.406  1.00  0.66           H  
ATOM     95  HG1 THR A   6       0.372  -7.518  -5.608  1.00  0.93           H  
ATOM     96 HG21 THR A   6       3.843  -7.812  -5.689  1.00  1.34           H  
ATOM     97 HG22 THR A   6       2.653  -8.268  -6.908  1.00  1.23           H  
ATOM     98 HG23 THR A   6       2.359  -8.631  -5.208  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.902  -4.358  -3.708  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.223  -3.808  -3.449  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.784  -4.358  -2.137  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.027  -4.704  -1.230  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.147  -2.280  -3.389  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.345  -1.666  -4.524  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.364  -0.147  -4.468  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.366   0.459  -5.443  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       3.535  -0.070  -6.824  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.125  -3.772  -3.641  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.871  -4.100  -4.258  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.691  -1.991  -2.456  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.149  -1.880  -3.428  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.766  -1.986  -5.467  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.320  -2.009  -4.452  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       4.111   0.172  -3.468  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.355   0.203  -4.719  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.367   0.230  -5.103  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.502   1.531  -5.459  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       4.503   0.108  -7.161  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       2.869   0.402  -7.471  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       3.351  -1.094  -6.844  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.118  -4.461  -2.031  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.783  -4.979  -0.831  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.533  -4.108   0.397  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.552  -2.879   0.318  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.268  -4.962  -1.200  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.384  -3.997  -2.325  1.00  0.72           C  
ATOM    127  CD  PRO A   8       8.085  -4.084  -3.076  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.476  -5.990  -0.618  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.852  -4.635  -0.348  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.584  -5.942  -1.515  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.530  -2.999  -1.932  1.00  0.92           H  
ATOM    132  HG3 PRO A   8      10.207  -4.274  -2.967  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.828  -3.126  -3.509  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       8.138  -4.845  -3.842  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.304  -4.755   1.528  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.034  -4.034   2.756  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.527  -4.775   3.977  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.110  -4.492   5.099  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.318  -5.734   1.531  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.523  -3.073   2.709  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       5.969  -3.883   2.845  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.421  -5.724   3.758  1.00  0.69           N  
ATOM    143  CA  ASP A  10       8.979  -6.519   4.845  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.472  -6.255   4.968  1.00  0.87           C  
ATOM    145  O   ASP A  10      10.994  -6.044   6.064  1.00  1.23           O  
ATOM    146  CB  ASP A  10       8.731  -8.016   4.615  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.258  -8.379   4.619  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       6.695  -8.597   5.715  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.651  -8.443   3.529  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.722  -5.887   2.841  1.00  0.77           H  
ATOM    151  HA  ASP A  10       8.496  -6.217   5.759  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.146  -8.298   3.660  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.224  -8.578   5.395  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.145  -6.266   3.830  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.571  -5.974   3.756  1.00  1.10           C  
ATOM    156  C   ASN A  11      12.880  -5.341   2.409  1.00  0.99           C  
ATOM    157  O   ASN A  11      12.846  -6.016   1.380  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.396  -7.251   3.939  1.00  1.41           C  
ATOM    159  CG  ASN A  11      14.890  -7.018   3.791  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      15.440  -7.122   2.696  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      15.558  -6.708   4.892  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.665  -6.475   3.001  1.00  1.11           H  
ATOM    163  HA  ASN A  11      12.812  -5.275   4.542  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.210  -7.650   4.923  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      13.090  -7.976   3.200  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      15.062  -6.644   5.735  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      16.527  -6.562   4.820  1.00  3.57           H  
ATOM    168  N   ALA A  12      13.158  -4.047   2.414  1.00  0.68           N  
ATOM    169  CA  ALA A  12      13.368  -3.305   1.183  1.00  0.55           C  
ATOM    170  C   ALA A  12      14.139  -2.026   1.453  1.00  0.46           C  
ATOM    171  O   ALA A  12      14.406  -1.687   2.607  1.00  0.52           O  
ATOM    172  CB  ALA A  12      12.029  -2.991   0.531  1.00  0.48           C  
ATOM    173  H   ALA A  12      13.237  -3.577   3.270  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.938  -3.923   0.507  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      12.196  -2.491  -0.411  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.453  -2.350   1.182  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.490  -3.910   0.361  1.00  1.10           H  
ATOM    178  N   THR A  13      14.500  -1.328   0.391  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.190  -0.058   0.509  1.00  0.39           C  
ATOM    180  C   THR A  13      14.242   1.016   1.027  1.00  0.30           C  
ATOM    181  O   THR A  13      13.036   0.949   0.788  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.775   0.369  -0.847  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.742   0.407  -1.842  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.864  -0.599  -1.277  1.00  0.57           C  
ATOM    185  H   THR A  13      14.296  -1.676  -0.505  1.00  0.46           H  
ATOM    186  HA  THR A  13      16.003  -0.175   1.210  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.207   1.351  -0.745  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.129   0.629  -2.698  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.660  -0.588  -0.547  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.252  -0.302  -2.238  1.00  1.15           H  
ATOM    191 HG23 THR A  13      16.452  -1.595  -1.344  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.767   2.014   1.754  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.950   3.085   2.330  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.155   3.828   1.264  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.010   4.218   1.491  1.00  0.31           O  
ATOM    196  CB  PRO A  14      14.974   4.013   2.997  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.290   3.640   2.425  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.192   2.181   2.074  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.270   2.699   3.074  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.735   5.044   2.770  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      14.980   3.856   4.062  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.482   4.239   1.540  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.066   3.791   3.162  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.809   1.951   1.220  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.468   1.565   2.917  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.758   3.991   0.092  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.096   4.643  -1.027  1.00  0.41           C  
ATOM    208  C   GLU A  15      11.884   3.831  -1.468  1.00  0.35           C  
ATOM    209  O   GLU A  15      10.813   4.379  -1.749  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.067   4.806  -2.197  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.439   5.447  -3.425  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.357   5.428  -4.627  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.585   4.333  -5.188  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      14.842   6.504  -5.031  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.673   3.654  -0.026  1.00  0.40           H  
ATOM    216  HA  GLU A  15      12.770   5.617  -0.699  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      14.897   5.422  -1.878  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.442   3.832  -2.476  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.532   4.913  -3.676  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.196   6.474  -3.193  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.058   2.516  -1.507  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.011   1.621  -1.961  1.00  0.34           C  
ATOM    223  C   LYS A  16       9.943   1.469  -0.889  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.749   1.436  -1.187  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.599   0.252  -2.314  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.637  -0.643  -3.071  1.00  0.56           C  
ATOM    227  CD  LYS A  16      10.326  -0.072  -4.443  1.00  1.14           C  
ATOM    228  CE  LYS A  16       9.309  -0.921  -5.180  1.00  1.39           C  
ATOM    229  NZ  LYS A  16       9.082  -0.438  -6.565  1.00  1.76           N  
ATOM    230  H   LYS A  16      12.913   2.139  -1.211  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.564   2.053  -2.839  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.479   0.396  -2.926  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.884  -0.251  -1.402  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      11.083  -1.619  -3.189  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.718  -0.728  -2.508  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       9.928   0.923  -4.327  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      11.238  -0.034  -5.021  1.00  1.71           H  
ATOM    238  HE2 LYS A  16       9.668  -1.938  -5.217  1.00  1.83           H  
ATOM    239  HE3 LYS A  16       8.376  -0.890  -4.639  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16       8.749   0.549  -6.552  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       8.363  -1.026  -7.035  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16       9.965  -0.487  -7.112  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.381   1.385   0.359  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.470   1.295   1.486  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.606   2.541   1.587  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.430   2.459   1.926  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.243   1.085   2.784  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.883  -0.291   2.944  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.705  -0.345   4.218  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.817  -1.375   2.948  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.350   1.366   0.527  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.829   0.445   1.319  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.022   1.828   2.834  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.567   1.244   3.610  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.545  -0.472   2.110  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.068  -0.144   5.064  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      12.489   0.396   4.171  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.143  -1.327   4.323  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       9.100  -1.170   3.729  1.00  1.06           H  
ATOM    260 HD22 LEU A  17      10.280  -2.333   3.124  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.314  -1.388   1.992  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.193   3.694   1.293  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.449   4.940   1.273  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.384   4.904   0.186  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.262   5.370   0.383  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.385   6.112   1.057  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.154   3.708   1.097  1.00  0.23           H  
ATOM    268  HA  ALA A  18       7.973   5.058   2.233  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.132   6.122   1.835  1.00  1.07           H  
ATOM    270  HB2 ALA A  18       8.822   7.033   1.085  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       9.866   6.013   0.096  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.743   4.336  -0.957  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.800   4.158  -2.052  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.686   3.204  -1.633  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.517   3.409  -1.964  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.523   3.625  -3.295  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.616   3.420  -4.500  1.00  0.57           C  
ATOM    278  CD  LYS A  19       5.967   4.721  -4.943  1.00  1.37           C  
ATOM    279  CE  LYS A  19       5.030   4.501  -6.119  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       4.363   5.758  -6.544  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.669   4.032  -1.069  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.369   5.120  -2.277  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.298   4.323  -3.571  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.979   2.676  -3.050  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       7.203   3.028  -5.316  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.843   2.712  -4.238  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       5.403   5.129  -4.120  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.740   5.418  -5.235  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       5.602   4.111  -6.948  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       4.277   3.782  -5.832  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       5.066   6.437  -6.893  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       3.858   6.187  -5.743  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       3.678   5.564  -7.303  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.064   2.164  -0.901  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.102   1.225  -0.351  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.177   1.931   0.630  1.00  0.30           C  
ATOM    297  O   TYR A  20       2.967   1.762   0.571  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.823   0.059   0.340  1.00  0.30           C  
ATOM    299  CG  TYR A  20       4.899  -0.862   1.111  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.157  -1.837   0.455  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.779  -0.767   2.493  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.325  -2.689   1.151  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       3.945  -1.617   3.196  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.185  -2.528   2.533  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.391  -3.430   3.212  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.021   2.024  -0.728  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.511   0.839  -1.168  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.333  -0.531  -0.407  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.550   0.458   1.034  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.237  -1.923  -0.617  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.345  -0.014   3.018  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       2.759  -3.440   0.622  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.863  -1.528   4.269  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.555  -4.339   2.924  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.755   2.737   1.514  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.981   3.473   2.508  1.00  0.28           C  
ATOM    317  C   GLN A  21       3.014   4.435   1.832  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.877   4.595   2.274  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.910   4.244   3.448  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.746   3.348   4.351  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.783   4.121   5.146  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.596   5.298   5.462  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.882   3.463   5.481  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.735   2.839   1.498  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.412   2.759   3.081  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.580   4.849   2.857  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.313   4.891   4.072  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.091   2.841   5.043  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.255   2.619   3.737  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       7.966   2.526   5.206  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.570   3.941   5.990  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.469   5.060   0.756  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.641   5.979  -0.004  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.450   5.253  -0.618  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.310   5.714  -0.529  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.467   6.655  -1.086  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.396   4.903   0.468  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.279   6.737   0.672  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       4.306   7.163  -0.632  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       2.856   7.371  -1.614  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.832   5.911  -1.779  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.718   4.105  -1.221  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.671   3.331  -1.878  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.220   2.657  -0.835  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.425   2.505  -1.031  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.288   2.289  -2.819  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.274   1.707  -3.787  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.257   0.611  -3.519  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.013   2.342  -4.832  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.641   3.768  -1.223  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.070   4.018  -2.457  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.077   2.753  -3.394  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.702   1.482  -2.228  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.386   2.268   0.280  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.338   1.678   1.398  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.290   2.710   2.004  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.419   2.388   2.373  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.668   1.156   2.442  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.119   0.212   3.520  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.582   0.986   4.616  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.827  -0.807   2.908  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.361   2.371   0.352  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.918   0.852   1.019  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.458   0.636   1.917  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.101   2.009   2.940  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.942  -0.326   3.968  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -0.960   0.300   5.358  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -1.400   1.548   4.191  1.00  1.48           H  
ATOM    369 HD13 LEU A  24       0.118   1.667   5.078  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.161  -1.492   3.673  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -0.314  -1.354   2.132  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.678  -0.296   2.488  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.832   3.954   2.090  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.669   5.049   2.560  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.864   5.240   1.635  1.00  0.25           C  
ATOM    376  O   ALA A  25      -3.982   5.504   2.083  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.855   6.329   2.646  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.103   4.139   1.845  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.022   4.804   3.549  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -1.468   7.118   3.055  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.521   6.606   1.657  1.00  1.06           H  
ATOM    382  HB3 ALA A  25       0.000   6.168   3.284  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.613   5.094   0.340  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.664   5.164  -0.666  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.628   3.993  -0.489  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.842   4.143  -0.621  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.046   5.132  -2.067  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.034   5.398  -3.188  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.366   5.294  -4.550  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -4.308   5.711  -5.667  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -4.765   7.117  -5.512  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.688   4.941   0.052  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.201   6.089  -0.531  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.268   5.879  -2.118  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.606   4.160  -2.229  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.833   4.674  -3.131  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.438   6.393  -3.069  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -2.500   5.936  -4.565  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -3.061   4.270  -4.712  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -3.792   5.613  -6.611  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -5.168   5.057  -5.659  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -3.950   7.759  -5.468  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -5.320   7.223  -4.638  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -5.363   7.391  -6.317  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.067   2.833  -0.172  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.851   1.631   0.083  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.776   1.840   1.277  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.951   1.483   1.226  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.918   0.439   0.333  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.626  -0.830   0.752  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.238  -1.649  -0.186  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.676  -1.213   2.088  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.883  -2.808   0.195  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.319  -2.372   2.475  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -5.920  -3.165   1.525  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.567  -4.318   1.904  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.087   2.783  -0.110  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.452   1.434  -0.792  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.367   0.223  -0.569  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.222   0.702   1.113  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.209  -1.368  -1.228  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.205  -0.588   2.831  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.350  -3.433  -0.551  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.345  -2.652   3.516  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.189  -4.117   2.618  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.244   2.436   2.339  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -6.026   2.702   3.541  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.199   3.623   3.239  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.276   3.471   3.817  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.166   3.334   4.637  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.162   2.385   5.279  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.501   3.000   6.498  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -4.102   3.821   7.194  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.266   2.613   6.769  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.299   2.697   2.316  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.410   1.758   3.895  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.621   4.165   4.213  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.819   3.709   5.413  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.675   1.482   5.583  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.397   2.140   4.555  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.847   1.955   6.174  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.821   2.995   7.553  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.987   4.569   2.330  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -8.025   5.517   1.957  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.228   4.790   1.369  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.342   4.899   1.881  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.474   6.563   0.972  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.539   7.458   0.348  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -8.979   6.932  -1.012  1.00  1.28           C  
ATOM    450  CE  LYS A  29     -10.280   7.566  -1.471  1.00  1.80           C  
ATOM    451  NZ  LYS A  29     -10.692   7.071  -2.811  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.109   4.630   1.902  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.339   6.020   2.857  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.771   7.193   1.496  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.955   6.049   0.174  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.396   7.492   1.004  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.135   8.453   0.227  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -8.209   7.152  -1.737  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -9.114   5.862  -0.943  1.00  1.90           H  
ATOM    460  HE2 LYS A  29     -11.054   7.329  -0.755  1.00  2.26           H  
ATOM    461  HE3 LYS A  29     -10.148   8.637  -1.516  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29     -10.065   7.455  -3.544  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29     -11.669   7.366  -3.017  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29     -10.645   6.027  -2.841  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.994   4.038   0.303  1.00  0.24           N  
ATOM    466  CA  ASP A  30     -10.065   3.310  -0.361  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.626   2.227   0.551  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.802   1.880   0.471  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.578   2.705  -1.679  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -9.209   3.769  -2.695  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -7.999   3.985  -2.931  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.124   4.392  -3.267  1.00  1.21           O  
ATOM    473  H   ASP A  30      -8.077   3.969  -0.042  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.851   4.016  -0.575  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.704   2.095  -1.490  1.00  0.86           H  
ATOM    476  HB3 ASP A  30     -10.362   2.090  -2.097  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.772   1.703   1.420  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.180   0.697   2.392  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.174   1.284   3.387  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.238   0.719   3.616  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.956   0.147   3.130  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.226  -1.006   4.098  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.790  -2.216   3.364  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -7.947  -1.370   4.831  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.835   2.001   1.404  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.662  -0.105   1.856  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.239  -0.190   2.395  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.511   0.955   3.694  1.00  0.30           H  
ATOM    489  HG  LEU A  31      -9.953  -0.691   4.831  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.748  -1.964   2.937  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.910  -3.034   4.058  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -9.110  -2.510   2.577  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.608  -0.520   5.404  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.188  -1.643   4.111  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -8.133  -2.201   5.492  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.818   2.425   3.966  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.679   3.106   4.926  1.00  0.40           C  
ATOM    498  C   ALA A  32     -12.975   3.549   4.268  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.041   3.543   4.887  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -10.961   4.306   5.511  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.950   2.825   3.738  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.901   2.419   5.725  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.055   3.981   5.999  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.604   4.796   6.227  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.715   4.996   4.717  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.862   3.943   3.009  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.007   4.390   2.230  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.966   3.233   1.956  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.186   3.409   1.944  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.531   5.005   0.911  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.671   5.514   0.056  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.947   4.905  -1.000  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.295   6.527   0.434  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.972   3.944   2.592  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.522   5.144   2.804  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.871   5.833   1.124  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.991   4.258   0.348  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.404   2.052   1.748  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -15.192   0.856   1.486  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.737   0.267   2.787  1.00  0.71           C  
ATOM    521  O   TYR A  34     -16.886  -0.173   2.855  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -14.334  -0.175   0.744  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -15.005  -1.512   0.527  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -16.175  -1.605  -0.213  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.475  -2.676   1.065  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -16.798  -2.819  -0.412  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.091  -3.895   0.869  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -16.225  -3.977   0.129  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.876  -5.176  -0.070  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.425   1.982   1.769  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -16.023   1.138   0.858  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -14.074   0.220  -0.227  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.430  -0.346   1.308  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -16.600  -0.708  -0.638  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.566  -2.621   1.644  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -17.707  -2.868  -0.989  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.663  -4.789   1.294  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -16.832  -5.695   0.747  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -14.913   0.261   3.821  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -14.010   0.628   3.697  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -15.236  -0.110   4.668  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0     -12.760  -0.916  -5.376  1.00  1.41           C  
HETATM    2  O   ACE A   0     -12.119  -0.676  -6.402  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -13.317   0.195  -4.532  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -14.240  -0.151  -4.076  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -13.519   1.047  -5.151  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -12.584   0.461  -3.778  1.00  1.56           H  
ATOM      7  N   PRO A   1     -12.975  -2.167  -4.953  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.350  -2.711  -3.744  1.00  1.03           C  
ATOM      9  C   PRO A   1     -10.827  -2.611  -3.804  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.204  -3.126  -4.733  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.787  -4.178  -3.741  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -14.007  -4.233  -4.590  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.860  -3.138  -5.612  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.713  -2.218  -2.854  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -12.000  -4.795  -4.154  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -13.021  -4.492  -2.737  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -14.070  -5.200  -5.072  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -14.883  -4.057  -3.985  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -13.405  -3.518  -6.514  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.819  -2.689  -5.833  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.207  -1.937  -2.822  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.756  -1.730  -2.809  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.984  -3.034  -2.627  1.00  0.67           C  
ATOM     24  O   PRO A   2      -8.309  -3.851  -1.764  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.537  -0.814  -1.605  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.707  -1.056  -0.722  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.862  -1.333  -1.646  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -8.421  -1.235  -3.708  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.611  -1.077  -1.106  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.515   0.217  -1.921  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -9.510  -1.911  -0.087  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.908  -0.180  -0.125  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.555  -2.022  -1.188  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.362  -0.414  -1.915  1.00  0.66           H  
ATOM     35  N   THR A   3      -6.969  -3.227  -3.448  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.138  -4.411  -3.367  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.838  -4.084  -2.644  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.258  -3.015  -2.854  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.833  -4.955  -4.772  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -7.054  -5.090  -5.515  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -5.139  -6.303  -4.696  1.00  1.41           C  
ATOM     42  H   THR A   3      -6.763  -2.549  -4.127  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.672  -5.168  -2.812  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.184  -4.258  -5.279  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.753  -5.406  -4.925  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -4.211  -6.199  -4.153  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.935  -6.658  -5.694  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.778  -7.007  -4.186  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.397  -4.991  -1.780  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.177  -4.785  -1.012  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.982  -4.618  -1.946  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.825  -5.388  -2.896  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.936  -5.961  -0.064  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.996  -6.104   1.016  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.771  -7.347   1.864  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -2.463  -7.273   2.638  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -2.167  -8.542   3.352  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.901  -5.826  -1.665  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.301  -3.883  -0.434  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.919  -6.876  -0.642  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.977  -5.829   0.417  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -3.963  -5.235   1.656  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.966  -6.170   0.547  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -4.586  -7.441   2.565  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -3.748  -8.212   1.217  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -1.661  -7.066   1.948  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -2.532  -6.472   3.360  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -2.956  -8.796   3.977  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -1.307  -8.439   3.925  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -2.021  -9.312   2.669  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.136  -3.604  -1.694  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.028  -3.314  -2.536  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.941  -4.518  -2.727  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.306  -5.206  -1.768  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.768  -2.201  -1.785  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.160  -2.147  -0.426  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.248  -2.651  -0.577  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.274  -2.949  -3.506  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.823  -2.442  -1.728  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.627  -1.258  -2.292  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.721  -2.783   0.250  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.153  -1.128  -0.070  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.572  -3.150   0.329  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.919  -1.839  -0.827  1.00  0.64           H  
ATOM     85  N   THR A   6       1.298  -4.765  -3.977  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.197  -5.848  -4.327  1.00  0.41           C  
ATOM     87  C   THR A   6       3.647  -5.436  -4.075  1.00  0.36           C  
ATOM     88  O   THR A   6       4.543  -6.279  -3.979  1.00  0.39           O  
ATOM     89  CB  THR A   6       2.011  -6.234  -5.805  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.617  -6.418  -6.080  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.765  -7.509  -6.147  1.00  0.69           C  
ATOM     92  H   THR A   6       0.940  -4.196  -4.694  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.957  -6.701  -3.716  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.389  -5.432  -6.419  1.00  0.66           H  
ATOM     95  HG1 THR A   6       0.095  -5.941  -5.421  1.00  0.93           H  
ATOM     96 HG21 THR A   6       2.622  -7.743  -7.191  1.00  1.34           H  
ATOM     97 HG22 THR A   6       2.392  -8.320  -5.541  1.00  1.23           H  
ATOM     98 HG23 THR A   6       3.817  -7.367  -5.951  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.858  -4.129  -3.955  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.186  -3.573  -3.720  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.777  -4.125  -2.421  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.046  -4.414  -1.473  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.119  -2.038  -3.654  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.304  -1.406  -4.774  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.291   0.115  -4.667  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.275   0.743  -5.614  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       3.520   0.380  -7.036  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.095  -3.522  -4.029  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.818  -3.864  -4.543  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.676  -1.753  -2.715  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.123  -1.642  -3.700  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.731  -1.689  -5.727  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.288  -1.771  -4.710  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       4.039   0.392  -3.654  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.275   0.491  -4.909  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.287   0.408  -5.335  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.328   1.818  -5.514  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       4.460   0.712  -7.336  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       2.803   0.820  -7.646  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       3.476  -0.653  -7.158  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.104  -4.300  -2.371  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.789  -4.812  -1.181  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.730  -3.835  -0.013  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.834  -2.623  -0.198  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.234  -4.993  -1.648  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.387  -4.078  -2.806  1.00  0.72           C  
ATOM    127  CD  PRO A   8       8.039  -4.018  -3.471  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.387  -5.764  -0.873  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.912  -4.724  -0.848  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.399  -6.012  -1.955  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.681  -3.097  -2.454  1.00  0.92           H  
ATOM    132  HG3 PRO A   8      10.123  -4.469  -3.492  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.859  -3.033  -3.882  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.961  -4.771  -4.243  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.574  -4.372   1.185  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.466  -3.539   2.361  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.082  -4.186   3.580  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.638  -3.958   4.705  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.536  -5.346   1.270  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.967  -2.603   2.171  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.424  -3.345   2.558  1.00  0.75           H  
ATOM    142  N   ASP A  10       9.102  -4.998   3.358  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.757  -5.704   4.450  1.00  0.82           C  
ATOM    144  C   ASP A  10      11.234  -5.348   4.525  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.642  -4.522   5.339  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.592  -7.220   4.299  1.00  0.96           C  
ATOM    147  CG  ASP A  10       8.157  -7.674   4.467  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       7.722  -7.872   5.619  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.455  -7.842   3.448  1.00  1.30           O  
ATOM    150  H   ASP A  10       9.424  -5.122   2.441  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.286  -5.395   5.367  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.928  -7.515   3.317  1.00  0.92           H  
ATOM    153  HB3 ASP A  10      10.197  -7.716   5.044  1.00  1.07           H  
ATOM    154  N   ASN A  11      12.026  -5.953   3.653  1.00  0.92           N  
ATOM    155  CA  ASN A  11      13.473  -5.766   3.672  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.921  -4.822   2.562  1.00  0.99           C  
ATOM    157  O   ASN A  11      15.112  -4.690   2.285  1.00  1.52           O  
ATOM    158  CB  ASN A  11      14.193  -7.116   3.545  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.908  -7.830   2.232  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      14.614  -7.641   1.242  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      12.878  -8.665   2.219  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.628  -6.540   2.974  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.730  -5.323   4.621  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      15.258  -6.952   3.612  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      13.883  -7.757   4.356  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      12.360  -8.779   3.043  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      12.679  -9.144   1.385  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.960  -4.161   1.938  1.00  0.68           N  
ATOM    169  CA  ALA A  12      13.244  -3.210   0.874  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.952  -1.971   1.416  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.981  -1.737   2.625  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.958  -2.822   0.165  1.00  0.48           C  
ATOM    173  H   ALA A  12      12.031  -4.317   2.200  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.888  -3.693   0.157  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      12.192  -2.215  -0.697  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.328  -2.262   0.841  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.440  -3.715  -0.151  1.00  1.10           H  
ATOM    178  N   THR A  13      14.530  -1.193   0.515  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.222   0.031   0.883  1.00  0.39           C  
ATOM    180  C   THR A  13      14.237   1.088   1.366  1.00  0.30           C  
ATOM    181  O   THR A  13      13.069   1.067   0.982  1.00  0.23           O  
ATOM    182  CB  THR A  13      16.010   0.579  -0.314  1.00  0.46           C  
ATOM    183  OG1 THR A  13      15.149   0.677  -1.457  1.00  0.47           O  
ATOM    184  CG2 THR A  13      17.192  -0.320  -0.628  1.00  0.57           C  
ATOM    185  H   THR A  13      14.491  -1.447  -0.429  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.918  -0.193   1.676  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.378   1.560  -0.063  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.594   0.305  -2.229  1.00  0.77           H  
ATOM    189 HG21 THR A  13      16.834  -1.316  -0.841  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.855  -0.347   0.222  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.719   0.067  -1.488  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.694   2.025   2.212  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.846   3.096   2.745  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.190   3.910   1.635  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.056   4.376   1.779  1.00  0.31           O  
ATOM    196  CB  PRO A  14      14.820   3.967   3.554  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.179   3.563   3.119  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.070   2.118   2.720  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.083   2.704   3.397  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.643   5.012   3.337  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      14.701   3.778   4.606  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.486   4.176   2.277  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      16.873   3.667   3.940  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.784   1.882   1.948  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.207   1.472   3.575  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.909   4.070   0.530  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.396   4.787  -0.625  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.226   4.029  -1.251  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.185   4.610  -1.567  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.511   4.988  -1.657  1.00  0.55           C  
ATOM    211  CG  GLU A  15      14.061   5.739  -2.902  1.00  0.67           C  
ATOM    212  CD  GLU A  15      15.161   5.880  -3.934  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.315   4.968  -4.773  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.883   6.901  -3.907  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.810   3.682   0.488  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.051   5.751  -0.288  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.315   5.544  -1.194  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.885   4.020  -1.958  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      13.234   5.209  -3.352  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.735   6.726  -2.610  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.402   2.724  -1.404  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.399   1.882  -2.036  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.235   1.642  -1.078  1.00  0.26           C  
ATOM    224  O   LYS A  16       9.078   1.568  -1.494  1.00  0.31           O  
ATOM    225  CB  LYS A  16      12.036   0.556  -2.468  1.00  0.43           C  
ATOM    226  CG  LYS A  16      11.204  -0.243  -3.461  1.00  0.56           C  
ATOM    227  CD  LYS A  16      11.945  -1.493  -3.915  1.00  1.14           C  
ATOM    228  CE  LYS A  16      11.187  -2.240  -5.004  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      11.065  -1.448  -6.256  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.230   2.312  -1.077  1.00  0.33           H  
ATOM    231  HA  LYS A  16      11.032   2.400  -2.907  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.995   0.761  -2.924  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      12.190  -0.053  -1.589  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.278  -0.536  -2.988  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      10.995   0.376  -4.320  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      12.912  -1.204  -4.299  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      12.075  -2.148  -3.066  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      11.711  -3.158  -5.221  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      10.198  -2.472  -4.638  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      10.567  -0.554  -6.072  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      10.530  -1.987  -6.967  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      12.008  -1.237  -6.640  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.551   1.544   0.212  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.536   1.394   1.248  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.600   2.590   1.272  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.410   2.449   1.540  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.184   1.228   2.624  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.909  -0.096   2.855  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.484  -0.149   4.260  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.968  -1.262   2.617  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.499   1.554   0.474  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.964   0.510   1.021  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.896   2.025   2.755  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.416   1.329   3.373  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.728  -0.177   2.156  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      12.155   0.683   4.404  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      12.025  -1.074   4.392  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      10.682  -0.095   4.980  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       9.697  -1.298   1.572  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       9.076  -1.133   3.214  1.00  1.07           H  
ATOM    261 HD23 LEU A  17      10.456  -2.182   2.895  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.140   3.768   0.988  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.343   4.982   0.944  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.282   4.890  -0.144  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.174   5.406   0.005  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.233   6.189   0.717  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.102   3.823   0.811  1.00  0.23           H  
ATOM    268  HA  ALA A  18       7.859   5.094   1.901  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       9.692   6.116  -0.257  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      10.001   6.216   1.476  1.00  0.99           H  
ATOM    271  HB3 ALA A  18       8.640   7.089   0.771  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.629   4.226  -1.237  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.693   4.011  -2.330  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.619   3.015  -1.905  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.446   3.157  -2.255  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.433   3.505  -3.568  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.566   3.440  -4.817  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.345   2.924  -6.018  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.519   3.827  -6.370  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       8.086   5.211  -6.697  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.539   3.869  -1.309  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.223   4.955  -2.556  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.264   4.162  -3.766  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.811   2.513  -3.367  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.733   2.781  -4.631  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       6.200   4.433  -5.038  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       7.720   1.937  -5.791  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.679   2.868  -6.867  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       9.195   3.862  -5.529  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       9.032   3.408  -7.223  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       7.424   5.200  -7.500  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       8.908   5.791  -6.953  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       7.613   5.646  -5.880  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.032   2.011  -1.141  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.104   1.044  -0.576  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.140   1.734   0.377  1.00  0.30           C  
ATOM    297  O   TYR A  20       2.931   1.529   0.308  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.867  -0.065   0.157  1.00  0.30           C  
ATOM    299  CG  TYR A  20       4.973  -1.039   0.896  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.214  -1.983   0.211  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.895  -1.019   2.281  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.405  -2.876   0.888  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.088  -1.908   2.964  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.316  -2.822   2.244  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.539  -3.717   2.948  1.00  0.58           O  
ATOM    306  H   TYR A  20       6.992   1.915  -0.956  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.538   0.610  -1.387  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.445  -0.626  -0.561  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.536   0.386   0.878  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.261  -2.012  -0.867  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.474  -0.292   2.827  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       2.822  -3.601   0.339  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.044  -1.875   4.041  1.00  0.44           H  
ATOM    314  HH  TYR A  20       1.999  -3.227   3.582  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.689   2.565   1.255  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.894   3.292   2.234  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.932   4.253   1.553  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.832   4.487   2.043  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.802   4.049   3.201  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.662   3.133   4.058  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.596   3.892   4.978  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.296   5.005   5.412  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.733   3.290   5.296  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.666   2.692   1.245  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.318   2.569   2.790  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.454   4.695   2.633  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.191   4.651   3.855  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.015   2.513   4.660  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.253   2.507   3.406  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       7.904   2.396   4.924  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.356   3.759   5.890  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.345   4.795   0.418  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.501   5.694  -0.351  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.279   4.961  -0.892  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.163   5.485  -0.869  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.297   6.315  -1.487  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.248   4.592   0.091  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.174   6.485   0.305  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       4.160   6.824  -1.085  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       2.677   7.021  -2.020  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.622   5.538  -2.164  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.493   3.738  -1.363  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.400   2.927  -1.891  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.425   2.359  -0.744  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.647   2.265  -0.828  1.00  0.33           O  
ATOM    346  CB  ASP A  23       0.938   1.789  -2.767  1.00  0.40           C  
ATOM    347  CG  ASP A  23      -0.150   1.129  -3.597  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.855   0.247  -3.059  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.319   1.488  -4.780  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.405   3.374  -1.356  1.00  0.32           H  
ATOM    351  HA  ASP A  23      -0.229   3.569  -2.489  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       1.686   2.183  -3.441  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.390   1.037  -2.132  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.262   2.003   0.335  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.381   1.493   1.539  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.291   2.564   2.131  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.409   2.276   2.557  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.699   1.056   2.546  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.240   0.191   3.728  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.428   1.036   4.800  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.698  -0.907   3.255  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.242   2.080   0.320  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.979   0.639   1.263  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.458   0.506   2.007  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.154   1.948   2.947  1.00  0.28           H  
ATOM    366  HG  LEU A  24       1.105  -0.280   4.173  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -0.749   0.400   5.612  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -1.284   1.540   4.377  1.00  1.48           H  
ATOM    369 HD13 LEU A  24       0.274   1.768   5.169  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -0.215  -1.485   2.482  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.601  -0.465   2.864  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -0.944  -1.552   4.085  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.812   3.801   2.138  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.602   4.928   2.610  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.854   5.093   1.763  1.00  0.25           C  
ATOM    376  O   ALA A  25      -3.947   5.322   2.285  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.771   6.197   2.580  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.107   3.962   1.827  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -1.887   4.733   3.631  1.00  0.26           H  
ATOM    380  HB1 ALA A  25       0.120   6.058   3.174  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -1.350   7.014   2.983  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.493   6.419   1.560  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.689   4.959   0.451  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.815   5.022  -0.466  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.759   3.852  -0.217  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.980   4.008  -0.249  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.337   4.998  -1.916  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.466   5.189  -2.909  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.988   5.083  -4.345  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -5.153   5.207  -5.311  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -6.185   4.163  -5.071  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.784   4.823   0.095  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.343   5.944  -0.281  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.614   5.785  -2.061  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.868   4.048  -2.115  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -5.213   4.428  -2.737  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.905   6.164  -2.757  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -3.282   5.877  -4.540  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -3.511   4.125  -4.489  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -5.605   6.181  -5.188  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -4.780   5.109  -6.319  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -6.970   4.279  -5.738  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -6.560   4.234  -4.097  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -5.772   3.216  -5.202  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.178   2.687   0.048  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.951   1.491   0.340  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.823   1.721   1.563  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.987   1.344   1.577  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.021   0.290   0.568  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.731  -0.954   1.056  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.391  -1.797   0.168  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.735  -1.290   2.402  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -6.030  -2.937   0.610  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.375  -2.428   2.849  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.052  -3.228   1.954  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.652  -4.385   2.396  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.195   2.634   0.048  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.589   1.290  -0.508  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.524   0.044  -0.359  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.280   0.560   1.302  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.397  -1.552  -0.883  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.232  -0.645   3.106  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.537  -3.579  -0.095  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.367  -2.672   3.900  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.471  -5.114   1.790  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.253   2.357   2.578  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.990   2.681   3.791  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.142   3.630   3.481  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.256   3.451   3.977  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.064   3.316   4.835  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.979   2.380   5.355  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.071   3.040   6.376  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.544   2.377   7.270  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.879   4.344   6.260  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.310   2.616   2.508  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.393   1.761   4.188  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.585   4.179   4.394  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.661   3.641   5.674  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.449   1.526   5.819  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.375   2.048   4.522  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -3.330   4.818   5.529  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -2.286   4.784   6.904  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.864   4.630   2.653  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.863   5.615   2.264  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.009   4.952   1.503  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.182   5.151   1.828  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.217   6.713   1.411  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.188   7.784   0.941  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -8.862   8.491   2.106  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -9.850   9.539   1.622  1.00  1.80           C  
ATOM    451  NZ  LYS A  29     -10.950   8.944   0.818  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.952   4.709   2.294  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.254   6.056   3.165  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.442   7.192   1.992  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.769   6.258   0.539  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -7.648   8.516   0.357  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.944   7.321   0.328  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -9.390   7.760   2.700  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -8.106   8.972   2.709  1.00  1.90           H  
ATOM    460  HE2 LYS A  29     -10.274  10.038   2.480  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -9.320  10.259   1.015  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29     -11.507   8.286   1.398  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29     -10.562   8.427   0.004  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29     -11.581   9.694   0.463  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.666   4.161   0.492  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.665   3.433  -0.284  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.399   2.422   0.589  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.603   2.231   0.454  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.026   2.715  -1.478  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -8.790   3.625  -2.668  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -7.701   4.229  -2.767  1.00  1.79           O  
ATOM    472  OD2 ASP A  30      -9.688   3.724  -3.534  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.713   4.065   0.259  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.381   4.151  -0.652  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.074   2.303  -1.174  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.678   1.911  -1.790  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.661   1.787   1.491  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.219   0.777   2.386  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.263   1.389   3.310  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.330   0.811   3.528  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.099   0.140   3.215  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.490  -1.078   4.051  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.911  -2.239   3.160  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.329  -1.482   4.943  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.703   2.001   1.552  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.691   0.019   1.781  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.306  -0.154   2.544  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.712   0.892   3.888  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.326  -0.821   4.685  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.099  -3.109   3.770  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.124  -2.457   2.455  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -10.812  -1.976   2.626  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.602  -2.352   5.519  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -8.091  -0.666   5.612  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -7.467  -1.706   4.332  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.940   2.555   3.854  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.851   3.277   4.726  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.098   3.700   3.967  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.220   3.568   4.458  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.155   4.490   5.315  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.058   2.940   3.665  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.132   2.621   5.534  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.240   4.181   5.796  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.803   4.958   6.041  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.931   5.192   4.526  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.892   4.202   2.757  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -13.995   4.641   1.911  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.860   3.456   1.502  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.081   3.570   1.390  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.463   5.357   0.666  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.573   5.849  -0.242  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.872   5.174  -1.250  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.145   6.923   0.039  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.970   4.283   2.426  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.595   5.330   2.485  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.872   6.208   0.972  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.840   4.675   0.105  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.215   2.318   1.292  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.907   1.095   0.911  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.799   0.609   2.049  1.00  0.71           C  
ATOM    521  O   TYR A  34     -16.982   0.324   1.851  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.887   0.015   0.536  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.509  -1.253   0.004  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -14.930  -1.336  -1.315  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.671  -2.365   0.818  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.500  -2.491  -1.808  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.239  -3.526   0.333  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -15.652  -3.586  -0.980  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -16.224  -4.741  -1.466  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.237   2.300   1.389  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.521   1.312   0.051  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.226   0.403  -0.225  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.310  -0.240   1.411  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -14.809  -0.479  -1.960  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -14.347  -2.316   1.846  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -15.818  -2.534  -2.838  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -15.357  -4.379   0.983  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -16.877  -5.067  -0.827  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -15.232   0.520   3.242  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -14.284   0.768   3.325  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -15.780   0.212   3.994  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0     -13.725  -3.872  -3.681  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.514  -4.089  -4.876  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.415  -2.618  -3.235  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -15.017  -2.242  -4.055  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -13.682  -1.882  -2.964  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -15.031  -2.851  -2.374  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.349  -4.728  -2.725  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.317  -4.412  -1.734  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.002  -4.013  -2.397  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.600  -4.613  -3.395  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.145  -5.723  -0.952  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.819  -6.772  -1.769  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.911  -6.067  -2.522  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.639  -3.626  -1.068  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.092  -5.944  -0.833  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.620  -5.645   0.013  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.107  -7.213  -2.453  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.241  -7.526  -1.123  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.105  -6.552  -3.469  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.813  -6.015  -1.929  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.319  -2.989  -1.861  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.042  -2.527  -2.410  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.990  -3.625  -2.405  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.742  -4.252  -1.376  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.621  -1.396  -1.470  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.440  -1.571  -0.239  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.727  -2.206  -0.684  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.161  -2.142  -3.412  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.564  -1.484  -1.246  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.831  -0.441  -1.924  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -8.918  -2.214   0.458  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.637  -0.610   0.212  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.121  -2.847   0.092  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.451  -1.451  -0.956  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.388  -3.869  -3.554  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.332  -4.851  -3.659  1.00  0.93           C  
ATOM     37  C   THR A   3      -5.106  -4.385  -2.884  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.630  -3.262  -3.070  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.960  -5.100  -5.129  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -7.148  -5.377  -5.886  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.994  -6.268  -5.252  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.663  -3.377  -4.356  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.686  -5.776  -3.232  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.486  -4.215  -5.522  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.005  -5.130  -6.807  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -5.464  -7.164  -4.872  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.104  -6.059  -4.678  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -4.730  -6.409  -6.289  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.623  -5.243  -1.998  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.469  -4.927  -1.171  1.00  0.50           C  
ATOM     51  C   LYS A   4      -2.235  -4.717  -2.040  1.00  0.43           C  
ATOM     52  O   LYS A   4      -2.073  -5.387  -3.064  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -3.219  -6.053  -0.164  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -4.364  -6.258   0.813  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -4.086  -7.395   1.785  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -3.965  -8.735   1.073  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -3.698  -9.849   2.024  1.00  2.38           N  
ATOM     58  H   LYS A   4      -5.053  -6.121  -1.903  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.684  -4.016  -0.636  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -3.069  -6.976  -0.707  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -2.326  -5.825   0.402  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.509  -5.349   1.377  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -5.262  -6.481   0.256  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.162  -7.191   2.303  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -4.896  -7.447   2.499  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.888  -8.935   0.551  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -3.156  -8.680   0.362  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -4.510  -9.979   2.662  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -2.858  -9.636   2.598  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -3.533 -10.734   1.506  1.00  2.78           H  
ATOM     71  N   PRO A   5      -1.362  -3.767  -1.666  1.00  0.41           N  
ATOM     72  CA  PRO A   5      -0.134  -3.503  -2.414  1.00  0.43           C  
ATOM     73  C   PRO A   5       0.807  -4.701  -2.415  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.365  -5.079  -1.383  1.00  0.29           O  
ATOM     75  CB  PRO A   5       0.504  -2.320  -1.683  1.00  0.53           C  
ATOM     76  CG  PRO A   5      -0.121  -2.304  -0.331  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.505  -2.870  -0.502  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.349  -3.223  -3.434  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       1.575  -2.468  -1.614  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.285  -1.401  -2.204  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.461  -2.918   0.348  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.178  -1.288   0.029  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.800  -3.423   0.381  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -2.215  -2.078  -0.711  1.00  0.64           H  
ATOM     85  N   THR A   6       0.967  -5.294  -3.584  1.00  0.39           N  
ATOM     86  CA  THR A   6       1.831  -6.446  -3.755  1.00  0.41           C  
ATOM     87  C   THR A   6       3.290  -6.003  -3.864  1.00  0.36           C  
ATOM     88  O   THR A   6       4.212  -6.823  -3.900  1.00  0.39           O  
ATOM     89  CB  THR A   6       1.419  -7.231  -5.009  1.00  0.60           C  
ATOM     90  OG1 THR A   6      -0.011  -7.342  -5.049  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.032  -8.622  -5.013  1.00  0.69           C  
ATOM     92  H   THR A   6       0.481  -4.949  -4.361  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.718  -7.086  -2.896  1.00  0.40           H  
ATOM     94  HB  THR A   6       1.761  -6.696  -5.879  1.00  0.66           H  
ATOM     95  HG1 THR A   6      -0.353  -7.349  -4.144  1.00  0.93           H  
ATOM     96 HG21 THR A   6       1.716  -9.156  -4.128  1.00  1.34           H  
ATOM     97 HG22 THR A   6       3.109  -8.540  -5.020  1.00  1.23           H  
ATOM     98 HG23 THR A   6       1.704  -9.156  -5.891  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.479  -4.691  -3.907  1.00  0.35           N  
ATOM    100  CA  LYS A   7       4.806  -4.091  -3.930  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.617  -4.558  -2.721  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.047  -4.853  -1.667  1.00  0.32           O  
ATOM    103  CB  LYS A   7       4.679  -2.565  -3.921  1.00  0.46           C  
ATOM    104  CG  LYS A   7       3.822  -2.011  -5.050  1.00  0.62           C  
ATOM    105  CD  LYS A   7       3.641  -0.504  -4.919  1.00  1.31           C  
ATOM    106  CE  LYS A   7       2.692   0.045  -5.976  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       1.314  -0.499  -5.829  1.00  1.45           N  
ATOM    108  H   LYS A   7       2.696  -4.107  -3.924  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.304  -4.403  -4.834  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.237  -2.262  -2.985  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       5.664  -2.132  -3.999  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       4.305  -2.226  -5.994  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       2.852  -2.488  -5.021  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.237  -0.282  -3.942  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       4.603  -0.024  -5.029  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       2.654   1.121  -5.882  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       3.071  -0.215  -6.953  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       0.928  -0.260  -4.886  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       1.317  -1.533  -5.937  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       0.690  -0.092  -6.555  1.00  1.85           H  
ATOM    121  N   PRO A   8       6.949  -4.646  -2.858  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.828  -5.106  -1.777  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.668  -4.272  -0.513  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.852  -3.053  -0.524  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.239  -4.948  -2.350  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.091  -4.055  -3.532  1.00  0.72           C  
ATOM    127  CD  PRO A   8       7.708  -4.301  -4.068  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.648  -6.143  -1.542  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.886  -4.502  -1.605  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.625  -5.906  -2.654  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.200  -3.025  -3.218  1.00  0.92           H  
ATOM    132  HG3 PRO A   8       9.831  -4.302  -4.278  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.310  -3.406  -4.529  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       7.709  -5.126  -4.769  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.316  -4.941   0.570  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.065  -4.256   1.817  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.779  -4.899   2.985  1.00  0.65           C  
ATOM    138  O   GLY A   9       8.011  -4.253   4.007  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.230  -5.914   0.520  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.395  -3.233   1.725  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.003  -4.265   2.012  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.130  -6.170   2.837  1.00  0.69           N  
ATOM    143  CA  ASP A  10       8.822  -6.896   3.897  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.310  -6.585   3.861  1.00  0.87           C  
ATOM    145  O   ASP A  10      10.924  -6.290   4.887  1.00  1.23           O  
ATOM    146  CB  ASP A  10       8.606  -8.406   3.763  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.156  -8.813   3.921  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       6.707  -8.997   5.075  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.452  -8.949   2.897  1.00  1.30           O  
ATOM    150  H   ASP A  10       7.926  -6.628   1.995  1.00  0.77           H  
ATOM    151  HA  ASP A  10       8.422  -6.563   4.840  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       8.940  -8.722   2.789  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.188  -8.913   4.518  1.00  1.07           H  
ATOM    154  N   ASN A  11      10.881  -6.642   2.671  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.294  -6.353   2.491  1.00  1.10           C  
ATOM    156  C   ASN A  11      12.511  -5.528   1.230  1.00  0.99           C  
ATOM    157  O   ASN A  11      12.249  -5.992   0.119  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.109  -7.648   2.431  1.00  1.41           C  
ATOM    159  CG  ASN A  11      14.591  -7.387   2.225  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      15.327  -7.147   3.183  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      15.047  -7.447   0.983  1.00  2.81           N  
ATOM    162  H   ASN A  11      10.339  -6.879   1.889  1.00  1.11           H  
ATOM    163  HA  ASN A  11      12.618  -5.778   3.343  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      12.984  -8.185   3.359  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      12.749  -8.256   1.616  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      14.410  -7.652   0.262  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      16.003  -7.289   0.831  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.979  -4.303   1.414  1.00  0.68           N  
ATOM    169  CA  ALA A  12      13.211  -3.382   0.314  1.00  0.55           C  
ATOM    170  C   ALA A  12      14.054  -2.213   0.797  1.00  0.46           C  
ATOM    171  O   ALA A  12      14.326  -2.099   1.994  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.888  -2.882  -0.249  1.00  0.48           C  
ATOM    173  H   ALA A  12      13.183  -4.004   2.323  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.742  -3.904  -0.467  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      11.377  -2.294   0.500  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.274  -3.727  -0.522  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      12.074  -2.276  -1.121  1.00  1.10           H  
ATOM    178  N   THR A  13      14.478  -1.364  -0.124  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.219  -0.164   0.231  1.00  0.39           C  
ATOM    180  C   THR A  13      14.314   0.826   0.952  1.00  0.30           C  
ATOM    181  O   THR A  13      13.101   0.836   0.735  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.827   0.502  -1.016  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.811   0.750  -1.996  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.910  -0.376  -1.613  1.00  0.57           C  
ATOM    185  H   THR A  13      14.290  -1.545  -1.071  1.00  0.46           H  
ATOM    186  HA  THR A  13      16.025  -0.447   0.892  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.270   1.440  -0.722  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.220   1.087  -2.801  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.713  -0.484  -0.899  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.286   0.079  -2.516  1.00  1.15           H  
ATOM    191 HG23 THR A  13      16.497  -1.348  -1.839  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.886   1.665   1.830  1.00  0.34           N  
ATOM    193  CA  PRO A  14      14.117   2.648   2.598  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.356   3.602   1.686  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.251   4.043   2.008  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.186   3.403   3.401  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.473   3.106   2.726  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.321   1.728   2.145  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.423   2.169   3.272  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.979   4.465   3.380  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.213   3.046   4.417  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.651   3.839   1.944  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.276   3.115   3.448  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.919   1.624   1.253  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.587   0.973   2.870  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.960   3.905   0.541  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.341   4.755  -0.458  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.113   4.073  -1.051  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.050   4.683  -1.189  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.349   5.098  -1.556  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.773   5.957  -2.671  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.809   6.350  -3.700  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      15.129   5.518  -4.572  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.312   7.496  -3.646  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.849   3.534   0.362  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.033   5.665   0.031  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.177   5.632  -1.111  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.717   4.180  -1.989  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.985   5.407  -3.165  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.362   6.855  -2.236  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.260   2.796  -1.378  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.179   2.034  -1.983  1.00  0.34           C  
ATOM    223  C   LYS A  16      10.071   1.796  -0.969  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.889   1.873  -1.299  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.703   0.702  -2.523  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.670  -0.089  -3.312  1.00  0.56           C  
ATOM    227  CD  LYS A  16      11.254  -1.380  -3.864  1.00  1.14           C  
ATOM    228  CE  LYS A  16      12.391  -1.121  -4.841  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      11.952  -0.317  -6.012  1.00  1.76           N  
ATOM    230  H   LYS A  16      13.115   2.351  -1.203  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.782   2.615  -2.799  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.548   0.894  -3.169  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      12.030   0.094  -1.691  1.00  0.39           H  
ATOM    234  HG2 LYS A  16       9.842  -0.328  -2.661  1.00  0.92           H  
ATOM    235  HG3 LYS A  16      10.320   0.518  -4.134  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      11.628  -1.974  -3.044  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      10.473  -1.924  -4.374  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      13.178  -0.590  -4.326  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      12.770  -2.071  -5.188  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      11.158  -0.785  -6.491  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      12.734  -0.217  -6.690  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      11.650   0.628  -5.707  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.458   1.521   0.270  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.496   1.344   1.343  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.703   2.620   1.580  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.523   2.569   1.907  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.189   0.913   2.632  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.735  -0.512   2.637  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.357  -0.832   3.983  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.634  -1.508   2.309  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.417   1.421   0.464  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.814   0.567   1.037  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      11.011   1.586   2.810  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.486   1.008   3.442  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.504  -0.600   1.882  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.774  -1.827   3.961  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      10.600  -0.775   4.751  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.139  -0.117   4.195  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       9.301  -1.354   1.293  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       8.805  -1.360   2.985  1.00  1.07           H  
ATOM    261 HD23 LEU A  17      10.014  -2.513   2.416  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.354   3.765   1.409  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.682   5.047   1.545  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.602   5.197   0.480  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.510   5.701   0.747  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.684   6.181   1.447  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.309   3.747   1.197  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.224   5.082   2.519  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.457   6.042   2.189  1.00  1.07           H  
ATOM    270  HB2 ALA A  18       9.182   7.120   1.622  1.00  0.99           H  
ATOM    271  HB3 ALA A  18      10.126   6.184   0.462  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.918   4.742  -0.724  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.964   4.746  -1.823  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.843   3.752  -1.537  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.672   4.015  -1.816  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.678   4.391  -3.129  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.788   4.442  -4.361  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.565   4.072  -5.613  1.00  1.37           C  
ATOM    279  CE  LYS A  19       6.698   4.141  -6.858  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       7.461   3.775  -8.080  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.821   4.391  -0.877  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.546   5.737  -1.899  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.494   5.081  -3.274  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       8.079   3.390  -3.045  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.973   3.746  -4.236  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       6.398   5.444  -4.472  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       8.390   4.758  -5.727  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       7.944   3.066  -5.504  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       5.868   3.458  -6.743  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       6.322   5.148  -6.966  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       8.293   4.392  -8.183  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       6.862   3.880  -8.920  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       7.783   2.788  -8.020  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.216   2.618  -0.957  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.253   1.610  -0.537  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.304   2.188   0.504  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.104   1.941   0.461  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.982   0.385   0.029  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.063  -0.673   0.604  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.419  -1.585  -0.220  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.841  -0.758   1.975  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.578  -2.549   0.303  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.003  -1.720   2.504  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.374  -2.612   1.665  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.536  -3.571   2.189  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.174   2.448  -0.816  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.683   1.313  -1.404  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.560  -0.073  -0.757  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.647   0.710   0.817  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.582  -1.534  -1.286  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.335  -0.057   2.631  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.086  -3.250  -0.356  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.843  -1.767   3.572  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.713  -4.418   1.760  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.851   2.971   1.426  1.00  0.28           N  
ATOM    316  CA  GLN A  21       4.056   3.607   2.470  1.00  0.28           C  
ATOM    317  C   GLN A  21       3.034   4.564   1.872  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.905   4.662   2.356  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.960   4.360   3.445  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.841   3.453   4.290  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.777   4.234   5.191  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.464   5.347   5.614  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.927   3.656   5.503  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.824   3.118   1.409  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.531   2.830   3.003  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.598   5.025   2.885  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.342   4.945   4.108  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.210   2.830   4.905  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.430   2.832   3.631  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.112   2.760   5.143  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.551   4.146   6.081  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.432   5.259   0.815  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.550   6.190   0.130  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.428   5.444  -0.579  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.290   5.913  -0.646  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.342   7.026  -0.862  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.349   5.144   0.486  1.00  0.30           H  
ATOM    338  HA  ALA A  22       2.123   6.850   0.868  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       4.095   7.591  -0.334  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       2.677   7.704  -1.376  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.820   6.374  -1.579  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.755   4.273  -1.100  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.779   3.449  -1.798  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.095   2.697  -0.796  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.271   2.430  -1.046  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.486   2.470  -2.736  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.516   1.699  -3.602  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.396   0.471  -3.423  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.128   2.319  -4.476  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.682   3.956  -1.018  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.152   4.105  -2.380  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.155   3.019  -3.384  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       2.055   1.762  -2.148  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.497   2.361   0.341  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.232   1.756   1.447  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.245   2.759   1.996  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.356   2.393   2.377  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.764   1.291   2.531  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.193   0.461   3.690  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.440   1.356   4.738  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.821  -0.550   3.184  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.464   2.518   0.437  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.769   0.900   1.063  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.532   0.700   2.052  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.227   2.170   2.950  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.998  -0.082   4.162  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -0.841   0.749   5.536  1.00  1.34           H  
ATOM    368 HD12 LEU A  24      -1.237   1.927   4.283  1.00  1.48           H  
ATOM    369 HD13 LEU A  24       0.305   2.029   5.133  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -0.351  -1.203   2.465  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.641  -0.029   2.716  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.191  -1.133   4.012  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.859   4.029   2.014  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.762   5.099   2.410  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.958   5.159   1.463  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.094   5.386   1.885  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -1.026   6.426   2.421  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.066   4.252   1.767  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.110   4.895   3.410  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -1.690   7.203   2.768  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.692   6.656   1.420  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.174   6.356   3.078  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.685   4.944   0.182  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.730   4.873  -0.832  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.672   3.708  -0.543  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.892   3.836  -0.665  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.101   4.718  -2.221  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.109   4.550  -3.346  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -5.021   5.756  -3.474  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -6.022   5.566  -4.599  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -6.927   6.734  -4.745  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.750   4.837  -0.090  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.291   5.793  -0.797  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.505   5.590  -2.430  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.459   3.850  -2.215  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -3.575   4.417  -4.275  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.710   3.675  -3.147  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -5.558   5.892  -2.546  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -4.423   6.631  -3.677  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -5.481   5.424  -5.523  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -6.613   4.688  -4.389  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -7.573   6.588  -5.545  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -6.374   7.597  -4.916  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -7.490   6.862  -3.879  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.096   2.583  -0.139  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.876   1.409   0.233  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.789   1.737   1.409  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.941   1.313   1.443  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.947   0.240   0.587  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.660  -0.966   1.166  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.285  -1.893   0.337  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.704  -1.181   2.537  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.931  -2.995   0.861  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.349  -2.282   3.066  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -5.978  -3.171   2.235  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.597  -4.288   2.750  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.116   2.540  -0.093  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.488   1.133  -0.614  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.428  -0.083  -0.303  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.225   0.577   1.311  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.262  -1.742  -0.732  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.224  -0.473   3.197  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.411  -3.702   0.200  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.375  -2.429   4.136  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.046  -4.040   3.565  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.268   2.510   2.360  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -6.042   2.916   3.529  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.252   3.742   3.117  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.336   3.588   3.671  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.194   3.742   4.499  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -4.033   2.990   5.132  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.325   3.823   6.184  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.941   4.651   6.856  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.026   3.618   6.332  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.340   2.809   2.272  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.380   2.022   4.028  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.792   4.593   3.966  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.835   4.104   5.290  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.411   2.090   5.601  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.322   2.724   4.362  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.596   2.946   5.765  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.543   4.147   7.003  1.00  1.09           H  
ATOM    443  N   LYS A  29      -7.055   4.616   2.140  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -8.113   5.498   1.677  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.261   4.690   1.081  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.426   4.893   1.430  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.555   6.491   0.654  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.524   7.598   0.277  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.854   8.625  -0.622  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -8.808   9.744  -1.006  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -9.322  10.480   0.179  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.173   4.665   1.717  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.482   6.044   2.530  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.668   6.946   1.066  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -7.289   5.953  -0.244  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -9.365   7.168  -0.246  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.866   8.089   1.176  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -7.012   9.050  -0.099  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -7.511   8.133  -1.520  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -8.287  10.437  -1.649  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -9.640   9.315  -1.543  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -8.532  10.854   0.742  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -9.888   9.847   0.777  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -9.920  11.274  -0.125  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.924   3.758   0.198  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.919   2.858  -0.375  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.514   1.960   0.704  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.695   1.616   0.659  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.314   1.994  -1.482  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -9.234   2.705  -2.818  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -8.190   3.322  -3.115  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.213   2.629  -3.591  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.985   3.675  -0.075  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.708   3.464  -0.793  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.314   1.699  -1.195  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -9.925   1.112  -1.603  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.680   1.579   1.665  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.099   0.736   2.777  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.133   1.453   3.640  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.109   0.852   4.085  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.881   0.347   3.618  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.150  -0.577   4.805  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.724  -1.907   4.341  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -7.870  -0.797   5.589  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.744   1.875   1.622  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.547  -0.154   2.368  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.165  -0.137   2.969  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.433   1.254   3.997  1.00  0.30           H  
ATOM    489  HG  LEU A  31      -9.871  -0.111   5.462  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.687  -1.744   3.881  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.838  -2.563   5.190  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -9.053  -2.357   3.625  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.524   0.147   5.983  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.117  -1.210   4.936  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -8.058  -1.482   6.403  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.907   2.739   3.866  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.840   3.567   4.611  1.00  0.40           C  
ATOM    498  C   ALA A  32     -13.177   3.643   3.892  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.241   3.552   4.509  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -11.268   4.960   4.798  1.00  0.48           C  
ATOM    501  H   ALA A  32     -10.078   3.144   3.529  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.983   3.125   5.584  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -11.954   5.557   5.379  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.122   5.416   3.830  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.321   4.894   5.311  1.00  1.05           H  
ATOM    506  N   ASP A  33     -13.106   3.798   2.579  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.297   3.863   1.741  1.00  0.51           C  
ATOM    508  C   ASP A  33     -15.014   2.515   1.706  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.240   2.447   1.593  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.917   4.287   0.320  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -15.105   4.312  -0.620  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -15.292   3.329  -1.372  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.851   5.312  -0.616  1.00  0.91           O  
ATOM    514  H   ASP A  33     -12.222   3.882   2.159  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.959   4.601   2.166  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -13.484   5.276   0.349  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -13.187   3.594  -0.071  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.236   1.447   1.817  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -14.767   0.093   1.777  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.462  -0.245   3.090  1.00  0.71           C  
ATOM    521  O   TYR A  34     -14.822  -0.370   4.134  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -13.636  -0.900   1.498  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.072  -2.344   1.428  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -14.903  -2.786   0.408  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -13.659  -3.262   2.380  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -15.310  -4.102   0.339  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -14.060  -4.581   2.320  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -14.864  -5.003   1.302  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -15.290  -6.311   1.233  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.271   1.574   1.938  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.488   0.040   0.977  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.176  -0.652   0.554  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -12.898  -0.816   2.281  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -15.235  -2.083  -0.340  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.013  -2.934   3.181  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -15.956  -4.424  -0.462  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -13.729  -5.278   3.072  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -15.232  -6.616   0.319  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.775  -0.383   3.037  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -17.217  -0.262   2.172  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -17.252  -0.598   3.864  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0     -13.699  -3.939  -3.677  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.569  -4.253  -4.862  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -14.221  -2.583  -3.294  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -14.991  -2.707  -2.539  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.644  -2.105  -4.158  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -13.398  -1.986  -2.917  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.391  -4.780  -2.681  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.371  -4.480  -1.672  1.00  1.03           C  
ATOM      9  C   PRO A   1     -11.014  -4.183  -2.307  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.606  -4.856  -3.256  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.299  -5.762  -0.828  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.999  -6.814  -1.622  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -14.012  -6.094  -2.468  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.667  -3.651  -1.047  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.264  -6.032  -0.660  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.803  -5.616   0.113  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.283  -7.335  -2.244  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.494  -7.504  -0.956  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.160  -6.608  -3.407  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.950  -5.996  -1.939  1.00  1.75           H  
ATOM     21  N   PRO A   2     -10.300  -3.166  -1.796  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -9.005  -2.757  -2.351  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.960  -3.867  -2.290  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.931  -4.663  -1.349  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.580  -1.577  -1.469  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.404  -1.681  -0.233  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.695  -2.332  -0.648  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -9.107  -2.424  -3.372  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.524  -1.656  -1.237  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.785  -0.645  -1.974  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -8.889  -2.288   0.501  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.597  -0.697   0.161  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -11.088  -2.939   0.155  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.417  -1.587  -0.947  1.00  0.66           H  
ATOM     35  N   THR A   3      -7.111  -3.917  -3.304  1.00  0.85           N  
ATOM     36  CA  THR A   3      -6.034  -4.885  -3.352  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.824  -4.351  -2.594  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.490  -3.170  -2.705  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.642  -5.186  -4.809  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.810  -5.561  -5.552  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.611  -6.300  -4.882  1.00  1.41           C  
ATOM     42  H   THR A   3      -7.209  -3.280  -4.042  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.370  -5.799  -2.888  1.00  1.02           H  
ATOM     44  HB  THR A   3      -5.220  -4.294  -5.243  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.585  -5.129  -5.171  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.741  -6.021  -4.306  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.327  -6.460  -5.911  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -5.034  -7.208  -4.478  1.00  1.81           H  
ATOM     49  N   LYS A   4      -4.188  -5.211  -1.816  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -3.021  -4.819  -1.042  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.830  -4.580  -1.966  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.711  -5.232  -3.005  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.687  -5.899  -0.012  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.803  -6.149   0.986  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -3.405  -7.188   2.015  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -4.542  -7.487   2.977  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -4.139  -8.468   4.019  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.502  -6.139  -1.770  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -3.259  -3.900  -0.527  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -2.486  -6.825  -0.533  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.802  -5.600   0.536  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -4.034  -5.226   1.496  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -4.677  -6.496   0.454  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -3.127  -8.098   1.505  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -2.561  -6.814   2.576  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -4.843  -6.568   3.457  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -5.373  -7.889   2.417  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -3.352  -8.087   4.584  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -3.829  -9.356   3.575  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -4.938  -8.670   4.650  1.00  2.78           H  
ATOM     71  N   PRO A   5      -0.949  -3.628  -1.614  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.225  -3.293  -2.425  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.071  -4.513  -2.776  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.396  -5.334  -1.918  1.00  0.29           O  
ATOM     75  CB  PRO A   5       1.029  -2.330  -1.543  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.409  -2.399  -0.190  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -1.027  -2.787  -0.410  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.060  -2.792  -3.336  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       2.064  -2.646  -1.511  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       0.955  -1.325  -1.933  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.919  -3.148   0.408  1.00  0.90           H  
ATOM     82  HG3 PRO A   5       0.464  -1.432   0.288  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -1.405  -3.349   0.434  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.635  -1.910  -0.590  1.00  0.64           H  
ATOM     85  N   THR A   6       1.411  -4.619  -4.048  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.250  -5.696  -4.541  1.00  0.41           C  
ATOM     87  C   THR A   6       3.719  -5.395  -4.255  1.00  0.36           C  
ATOM     88  O   THR A   6       4.559  -6.297  -4.212  1.00  0.39           O  
ATOM     89  CB  THR A   6       2.044  -5.877  -6.052  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.643  -5.833  -6.349  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.625  -7.197  -6.534  1.00  0.69           C  
ATOM     92  H   THR A   6       1.082  -3.951  -4.683  1.00  0.49           H  
ATOM     93  HA  THR A   6       1.966  -6.606  -4.042  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.541  -5.069  -6.565  1.00  0.66           H  
ATOM     95  HG1 THR A   6       0.172  -6.419  -5.740  1.00  0.93           H  
ATOM     96 HG21 THR A   6       2.452  -7.301  -7.595  1.00  1.34           H  
ATOM     97 HG22 THR A   6       2.152  -8.011  -6.008  1.00  1.23           H  
ATOM     98 HG23 THR A   6       3.687  -7.213  -6.341  1.00  1.12           H  
ATOM     99  N   LYS A   7       4.010  -4.114  -4.054  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.363  -3.662  -3.762  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.882  -4.272  -2.464  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.119  -4.483  -1.519  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.408  -2.133  -3.675  1.00  0.46           C  
ATOM    104  CG  LYS A   7       5.395  -1.435  -5.030  1.00  0.62           C  
ATOM    105  CD  LYS A   7       5.422   0.079  -4.873  1.00  1.31           C  
ATOM    106  CE  LYS A   7       4.066   0.627  -4.458  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       3.071   0.547  -5.561  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.289  -3.456  -4.099  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.998  -3.985  -4.570  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.555  -1.791  -3.109  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.308  -1.843  -3.156  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       6.265  -1.743  -5.591  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       4.497  -1.717  -5.565  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       6.147   0.339  -4.117  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.707   0.525  -5.815  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.705   0.054  -3.618  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       4.184   1.659  -4.164  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       3.366   1.149  -6.356  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       2.132   0.867  -5.227  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       2.985  -0.432  -5.896  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.185  -4.579  -2.416  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.824  -5.153  -1.228  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.809  -4.202  -0.036  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.929  -2.985  -0.192  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.262  -5.413  -1.679  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.476  -4.519  -2.845  1.00  0.72           C  
ATOM    127  CD  PRO A   8       8.139  -4.402  -3.525  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.360  -6.085  -0.946  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.947  -5.169  -0.875  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.379  -6.444  -1.972  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.814  -3.549  -2.500  1.00  0.92           H  
ATOM    132  HG3 PRO A   8      10.199  -4.952  -3.518  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       8.026  -3.427  -3.980  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       8.018  -5.182  -4.264  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.669  -4.766   1.152  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.622  -3.968   2.356  1.00  0.61           C  
ATOM    137  C   GLY A   9       8.274  -4.664   3.530  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.891  -4.451   4.679  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.598  -5.742   1.211  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       8.132  -3.034   2.176  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.591  -3.764   2.601  1.00  0.75           H  
ATOM    142  N   ASP A  10       9.255  -5.504   3.237  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.951  -6.258   4.276  1.00  0.82           C  
ATOM    144  C   ASP A  10      11.388  -5.785   4.422  1.00  0.87           C  
ATOM    145  O   ASP A  10      11.731  -5.100   5.385  1.00  1.23           O  
ATOM    146  CB  ASP A  10       9.924  -7.762   3.981  1.00  0.96           C  
ATOM    147  CG  ASP A  10       8.572  -8.391   4.252  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       8.484  -9.254   5.149  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       7.588  -8.021   3.577  1.00  1.30           O  
ATOM    150  H   ASP A  10       9.521  -5.619   2.301  1.00  0.77           H  
ATOM    151  HA  ASP A  10       9.438  -6.078   5.206  1.00  0.99           H  
ATOM    152  HB2 ASP A  10      10.171  -7.924   2.944  1.00  0.92           H  
ATOM    153  HB3 ASP A  10      10.659  -8.254   4.600  1.00  1.07           H  
ATOM    154  N   ASN A  11      12.231  -6.146   3.467  1.00  0.92           N  
ATOM    155  CA  ASN A  11      13.640  -5.768   3.516  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.972  -4.782   2.403  1.00  0.99           C  
ATOM    157  O   ASN A  11      15.142  -4.544   2.093  1.00  1.52           O  
ATOM    158  CB  ASN A  11      14.546  -7.001   3.413  1.00  1.41           C  
ATOM    159  CG  ASN A  11      14.500  -7.670   2.048  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      13.472  -7.670   1.371  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      15.619  -8.250   1.636  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.903  -6.684   2.713  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.813  -5.286   4.464  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      15.565  -6.705   3.609  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      14.240  -7.724   4.156  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      16.403  -8.218   2.226  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      15.619  -8.687   0.759  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.934  -4.203   1.818  1.00  0.68           N  
ATOM    169  CA  ALA A  12      13.097  -3.230   0.752  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.788  -1.974   1.266  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.803  -1.707   2.470  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.744  -2.886   0.148  1.00  0.48           C  
ATOM    173  H   ALA A  12      12.034  -4.432   2.117  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.707  -3.675  -0.018  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      11.885  -2.227  -0.695  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      11.132  -2.396   0.890  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.256  -3.792  -0.181  1.00  1.10           H  
ATOM    178  N   THR A  13      14.363  -1.216   0.349  1.00  0.41           N  
ATOM    179  CA  THR A  13      15.080   0.000   0.697  1.00  0.39           C  
ATOM    180  C   THR A  13      14.123   1.072   1.202  1.00  0.30           C  
ATOM    181  O   THR A  13      12.942   1.064   0.862  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.858   0.533  -0.516  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.971   0.707  -1.630  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.978  -0.423  -0.890  1.00  0.57           C  
ATOM    185  H   THR A  13      14.300  -1.478  -0.593  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.787  -0.234   1.478  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.289   1.487  -0.258  1.00  0.49           H  
ATOM    188  HG1 THR A  13      14.912  -0.118  -2.125  1.00  0.77           H  
ATOM    189 HG21 THR A  13      16.561  -1.394  -1.116  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.666  -0.510  -0.063  1.00  1.15           H  
ATOM    191 HG23 THR A  13      17.500  -0.044  -1.755  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.620   2.013   2.023  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.806   3.106   2.561  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.170   3.928   1.449  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.088   4.492   1.614  1.00  0.31           O  
ATOM    196  CB  PRO A  14      14.808   3.953   3.360  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.149   3.533   2.886  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.008   2.086   2.498  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.034   2.737   3.216  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      14.642   5.003   3.162  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      14.712   3.750   4.413  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.437   4.138   2.031  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      16.868   3.632   3.684  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.702   1.834   1.711  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.155   1.444   3.353  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.853   3.982   0.312  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.346   4.676  -0.857  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.079   3.995  -1.361  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.052   4.637  -1.589  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.399   4.684  -1.965  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.977   5.458  -3.202  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.889   5.205  -4.380  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.557   4.344  -5.222  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.945   5.869  -4.478  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.722   3.534   0.258  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.116   5.689  -0.573  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.304   5.124  -1.579  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.602   3.664  -2.257  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.975   5.163  -3.471  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.992   6.515  -2.977  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.162   2.681  -1.513  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.058   1.901  -2.038  1.00  0.34           C  
ATOM    223  C   LYS A  16       9.968   1.732  -0.988  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.780   1.743  -1.310  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.553   0.537  -2.521  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.463  -0.312  -3.152  1.00  0.56           C  
ATOM    227  CD  LYS A  16      11.024  -1.570  -3.792  1.00  1.14           C  
ATOM    228  CE  LYS A  16      11.901  -1.251  -4.993  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      12.341  -2.482  -5.699  1.00  1.76           N  
ATOM    230  H   LYS A  16      12.991   2.224  -1.260  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.646   2.442  -2.877  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.337   0.684  -3.250  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.957  -0.004  -1.676  1.00  0.39           H  
ATOM    234  HG2 LYS A  16       9.755  -0.598  -2.388  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.961   0.273  -3.909  1.00  1.23           H  
ATOM    236  HD2 LYS A  16      11.614  -2.102  -3.061  1.00  1.99           H  
ATOM    237  HD3 LYS A  16      10.203  -2.194  -4.115  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      11.341  -0.635  -5.680  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      12.773  -0.710  -4.654  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      12.875  -2.234  -6.554  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16      11.518  -3.052  -5.972  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      12.951  -3.051  -5.079  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.373   1.592   0.270  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.423   1.484   1.366  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.569   2.737   1.469  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.422   2.673   1.894  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.135   1.230   2.693  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.716  -0.170   2.868  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.325  -0.318   4.250  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.645  -1.223   2.643  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.337   1.542   0.465  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.781   0.647   1.152  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.940   1.940   2.781  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.434   1.408   3.493  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.499  -0.324   2.138  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.763  -1.299   4.349  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      10.555  -0.190   4.998  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.086   0.433   4.386  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       8.799  -1.016   3.280  1.00  1.06           H  
ATOM    260 HD22 LEU A  17      10.045  -2.197   2.880  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.334  -1.203   1.610  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.127   3.871   1.074  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.379   5.116   1.055  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.249   5.038   0.039  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.127   5.472   0.301  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.295   6.280   0.742  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.065   3.872   0.793  1.00  0.23           H  
ATOM    268  HA  ALA A  18       7.960   5.268   2.037  1.00  0.30           H  
ATOM    269  HB1 ALA A  18       8.730   7.199   0.763  1.00  1.07           H  
ATOM    270  HB2 ALA A  18       9.726   6.142  -0.238  1.00  0.99           H  
ATOM    271  HB3 ALA A  18      10.082   6.324   1.478  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.551   4.461  -1.117  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.553   4.265  -2.155  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.537   3.224  -1.696  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.347   3.319  -1.997  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.226   3.824  -3.459  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.295   3.829  -4.663  1.00  0.57           C  
ATOM    278  CD  LYS A  19       6.979   3.297  -5.914  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.155   4.166  -6.338  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       8.789   3.662  -7.584  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.470   4.161  -1.275  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.047   5.203  -2.312  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.049   4.489  -3.665  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.609   2.821  -3.331  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.439   3.209  -4.445  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.968   4.841  -4.848  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       7.340   2.299  -5.716  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.260   3.266  -6.719  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       7.802   5.172  -6.504  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       8.889   4.167  -5.546  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       8.104   3.676  -8.365  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       9.120   2.686  -7.449  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       9.602   4.257  -7.840  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.024   2.235  -0.955  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.167   1.226  -0.353  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.220   1.870   0.653  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.029   1.570   0.673  1.00  0.34           O  
ATOM    298  CB  TYR A  20       6.018   0.150   0.330  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.214  -0.911   1.049  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.576  -1.926   0.344  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       5.096  -0.900   2.431  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.845  -2.898   0.999  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       4.366  -1.869   3.093  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.730  -2.856   2.370  1.00  0.51           C  
ATOM    305  OH  TYR A  20       3.018  -3.836   3.028  1.00  0.58           O  
ATOM    306  H   TYR A  20       6.994   2.181  -0.814  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.586   0.771  -1.139  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.622  -0.345  -0.416  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.664   0.624   1.054  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.657  -1.949  -0.733  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.584  -0.117   2.994  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.358  -3.679   0.433  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       4.286  -1.845   4.169  1.00  0.44           H  
ATOM    314  HH  TYR A  20       3.204  -4.694   2.624  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.753   2.768   1.474  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.950   3.483   2.458  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.892   4.335   1.773  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.765   4.441   2.251  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.837   4.364   3.343  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.753   3.577   4.270  1.00  0.32           C  
ATOM    321  CD  GLN A  21       4.988   2.752   5.288  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       3.893   3.124   5.706  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       5.561   1.632   5.704  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.720   2.950   1.423  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.455   2.751   3.077  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.449   4.988   2.709  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.205   4.995   3.949  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       6.360   2.913   3.673  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.392   4.270   4.797  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       6.442   1.396   5.340  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       5.083   1.085   6.362  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.258   4.929   0.647  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.339   5.754  -0.120  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.235   4.907  -0.741  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.086   5.343  -0.856  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.096   6.512  -1.197  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.179   4.816   0.324  1.00  0.30           H  
ATOM    338  HA  ALA A  22       1.896   6.471   0.553  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       3.861   7.120  -0.738  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       2.411   7.143  -1.742  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.556   5.807  -1.874  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.589   3.696  -1.141  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.629   2.777  -1.741  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.251   2.168  -0.656  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.462   2.026  -0.825  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.359   1.674  -2.515  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.458   0.932  -3.486  1.00  0.40           C  
ATOM    348  OD1 ASP A  23      -0.394   0.139  -3.045  1.00  0.62           O  
ATOM    349  OD2 ASP A  23       0.622   1.125  -4.707  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.524   3.412  -1.033  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.010   3.341  -2.422  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.167   2.117  -3.080  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.765   0.960  -1.811  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.369   1.831   0.469  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.345   1.300   1.624  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.310   2.356   2.159  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.427   2.042   2.564  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.667   0.847   2.699  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.108   0.081   3.908  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.462   1.035   4.941  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.949  -0.924   3.470  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.346   1.941   0.524  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.920   0.447   1.295  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.403   0.215   2.223  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.169   1.728   3.070  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.912  -0.468   4.376  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -1.248   1.622   4.491  1.00  1.34           H  
ATOM    368 HD12 LEU A  24       0.320   1.691   5.295  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -0.864   0.473   5.771  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -0.520  -1.608   2.754  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.776  -0.400   3.018  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -1.299  -1.474   4.330  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.877   3.611   2.136  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.733   4.726   2.515  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.932   4.817   1.581  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.062   5.036   2.017  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.943   6.020   2.487  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.051   3.793   1.866  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.079   4.560   3.522  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.591   6.204   1.483  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -0.101   5.937   3.154  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -1.576   6.834   2.803  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.671   4.635   0.292  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.721   4.622  -0.718  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.688   3.474  -0.446  1.00  0.29           C  
ATOM    386  O   LYS A  26      -5.898   3.608  -0.618  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.102   4.481  -2.112  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.109   4.522  -3.249  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -3.420   4.369  -4.594  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -4.419   4.328  -5.738  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -5.315   3.145  -5.655  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.740   4.512   0.012  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.257   5.556  -0.658  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.393   5.281  -2.259  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.577   3.538  -2.162  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -4.815   3.716  -3.122  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -4.628   5.467  -3.224  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -2.754   5.206  -4.743  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -2.850   3.451  -4.592  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -5.021   5.224  -5.706  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -3.876   4.292  -6.671  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -4.754   2.272  -5.594  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -5.919   3.092  -6.499  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -5.924   3.210  -4.813  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.135   2.349  -0.007  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.934   1.193   0.374  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.826   1.538   1.563  1.00  0.19           C  
ATOM    408  O   TYR A  27      -7.009   1.214   1.575  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -4.018   0.008   0.716  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.748  -1.214   1.230  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.307  -2.136   0.350  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.878  -1.446   2.590  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.972  -3.251   0.815  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.543  -2.560   3.062  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -6.087  -3.456   2.177  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.746  -4.571   2.639  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.156   2.299   0.069  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.560   0.929  -0.465  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.473  -0.284  -0.169  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.317   0.318   1.474  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.214  -1.971  -0.712  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.452  -0.741   3.288  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.399  -3.955   0.118  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.636  -2.722   4.124  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -7.231  -4.343   3.441  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.246   2.213   2.551  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.981   2.617   3.742  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.112   3.573   3.384  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.238   3.414   3.852  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.054   3.292   4.759  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.978   2.381   5.332  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.097   3.096   6.342  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -2.876   4.306   6.247  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -2.595   2.357   7.317  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.297   2.444   2.477  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.406   1.727   4.185  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.566   4.129   4.279  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.653   3.663   5.579  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.450   1.539   5.817  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.353   2.025   4.524  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -2.815   1.401   7.336  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -2.016   2.793   7.980  1.00  1.09           H  
ATOM    443  N   LYS A  29      -6.803   4.565   2.557  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -7.787   5.564   2.154  1.00  0.29           C  
ATOM    445  C   LYS A  29      -8.929   4.910   1.387  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.102   5.182   1.645  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.129   6.646   1.293  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.052   7.814   0.976  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -7.432   8.770  -0.031  1.00  1.28           C  
ATOM    450  CE  LYS A  29      -6.133   9.374   0.482  1.00  1.80           C  
ATOM    451  NZ  LYS A  29      -5.508  10.271  -0.524  1.00  2.64           N  
ATOM    452  H   LYS A  29      -5.885   4.631   2.213  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.182   6.018   3.049  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -6.265   7.029   1.816  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -6.809   6.204   0.359  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -8.974   7.429   0.569  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -8.258   8.353   1.889  1.00  0.94           H  
ATOM    458  HD2 LYS A  29      -7.229   8.231  -0.944  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -8.133   9.567  -0.232  1.00  1.90           H  
ATOM    460  HE2 LYS A  29      -6.343   9.941   1.375  1.00  2.26           H  
ATOM    461  HE3 LYS A  29      -5.447   8.575   0.715  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29      -5.256   9.730  -1.378  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29      -4.646  10.701  -0.134  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29      -6.170  11.028  -0.789  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.570   4.035   0.458  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.552   3.309  -0.344  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.410   2.429   0.557  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.631   2.361   0.409  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -8.839   2.450  -1.395  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -9.779   1.896  -2.447  1.00  0.97           C  
ATOM    471  OD1 ASP A  30      -9.749   2.369  -3.600  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.576   0.995  -2.114  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.614   3.869   0.308  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.184   4.031  -0.838  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.092   3.050  -1.896  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -8.354   1.617  -0.899  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.750   1.774   1.504  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.416   0.898   2.461  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.363   1.691   3.359  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.482   1.261   3.631  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -9.367   0.170   3.309  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.890  -0.935   4.227  1.00  0.46           C  
ATOM    483  CD1 LEU A  31     -10.613  -2.012   3.433  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.735  -1.538   5.007  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.775   1.881   1.559  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.988   0.174   1.904  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.635  -0.264   2.644  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.868   0.904   3.926  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.588  -0.512   4.934  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.881  -2.826   4.091  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.966  -2.380   2.650  1.00  1.14           H  
ATOM    492 HD13 LEU A  31     -11.509  -1.598   2.994  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -8.292  -0.780   5.636  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.992  -1.911   4.316  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -9.098  -2.349   5.619  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.900   2.851   3.810  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.696   3.730   4.657  1.00  0.40           C  
ATOM    498  C   ALA A  32     -12.928   4.231   3.920  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.011   4.343   4.495  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -10.859   4.905   5.123  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.989   3.127   3.570  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -12.005   3.169   5.524  1.00  0.49           H  
ATOM    503  HB1 ALA A  32      -9.974   4.542   5.619  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.437   5.509   5.806  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.576   5.500   4.268  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.752   4.539   2.644  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -13.853   5.008   1.813  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.827   3.872   1.523  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.026   4.090   1.348  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.324   5.604   0.504  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.436   6.107  -0.399  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -14.721   5.446  -1.421  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.035   7.164  -0.091  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.852   4.461   2.254  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.371   5.777   2.366  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.668   6.431   0.730  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -12.767   4.847  -0.029  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.304   2.656   1.490  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -15.113   1.474   1.230  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.802   1.001   2.508  1.00  0.71           C  
ATOM    521  O   TYR A  34     -15.279   0.163   3.243  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -14.239   0.363   0.644  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -14.988  -0.907   0.315  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -16.049  -0.895  -0.580  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.632  -2.115   0.896  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -16.733  -2.050  -0.886  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.313  -3.276   0.595  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -16.368  -3.241  -0.279  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -17.046  -4.396  -0.602  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.342   2.546   1.651  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -15.870   1.743   0.509  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -13.782   0.716  -0.265  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.466   0.115   1.356  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -16.340   0.036  -1.040  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.812  -2.140   1.594  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -17.554  -2.018  -1.583  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -15.021  -4.206   1.058  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -17.272  -4.860   0.217  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.978   1.543   2.771  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -17.332   2.207   2.142  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -17.448   1.261   3.583  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0     -13.415  -3.906  -3.177  1.00  1.41           C  
HETATM    2  O   ACE A   0     -13.283  -4.187  -4.369  1.00  1.67           O  
HETATM    3  CH3 ACE A   0     -13.869  -2.540  -2.751  1.00  1.28           C  
HETATM    4  H1  ACE A   0     -12.999  -1.957  -2.469  1.00  1.66           H  
HETATM    5  H2  ACE A   0     -14.530  -2.631  -1.909  1.00  1.63           H  
HETATM    6  H3  ACE A   0     -14.399  -2.077  -3.576  1.00  1.56           H  
ATOM      7  N   PRO A   1     -13.166  -4.796  -2.208  1.00  1.33           N  
ATOM      8  CA  PRO A   1     -12.087  -4.633  -1.232  1.00  1.03           C  
ATOM      9  C   PRO A   1     -10.739  -4.396  -1.906  1.00  0.90           C  
ATOM     10  O   PRO A   1     -10.371  -5.107  -2.846  1.00  1.08           O  
ATOM     11  CB  PRO A   1     -12.071  -5.968  -0.467  1.00  1.24           C  
ATOM     12  CG  PRO A   1     -12.949  -6.893  -1.239  1.00  1.60           C  
ATOM     13  CD  PRO A   1     -13.933  -6.020  -1.970  1.00  1.63           C  
ATOM     14  HA  PRO A   1     -12.295  -3.826  -0.548  1.00  0.89           H  
ATOM     15  HB2 PRO A   1     -11.058  -6.349  -0.422  1.00  1.24           H  
ATOM     16  HB3 PRO A   1     -12.460  -5.833   0.528  1.00  1.25           H  
ATOM     17  HG2 PRO A   1     -12.350  -7.461  -1.939  1.00  1.78           H  
ATOM     18  HG3 PRO A   1     -13.469  -7.556  -0.564  1.00  1.84           H  
ATOM     19  HD2 PRO A   1     -14.231  -6.475  -2.903  1.00  1.85           H  
ATOM     20  HD3 PRO A   1     -14.796  -5.816  -1.353  1.00  1.75           H  
ATOM     21  N   PRO A   2      -9.990  -3.385  -1.443  1.00  0.68           N  
ATOM     22  CA  PRO A   2      -8.682  -3.057  -2.007  1.00  0.68           C  
ATOM     23  C   PRO A   2      -7.648  -4.138  -1.727  1.00  0.67           C  
ATOM     24  O   PRO A   2      -7.594  -4.692  -0.628  1.00  0.67           O  
ATOM     25  CB  PRO A   2      -8.298  -1.757  -1.298  1.00  0.62           C  
ATOM     26  CG  PRO A   2      -9.080  -1.756  -0.034  1.00  0.56           C  
ATOM     27  CD  PRO A   2     -10.363  -2.480  -0.339  1.00  0.59           C  
ATOM     28  HA  PRO A   2      -8.743  -2.886  -3.072  1.00  0.88           H  
ATOM     29  HB2 PRO A   2      -7.233  -1.751  -1.097  1.00  0.62           H  
ATOM     30  HB3 PRO A   2      -8.572  -0.908  -1.906  1.00  0.80           H  
ATOM     31  HG2 PRO A   2      -8.525  -2.270   0.741  1.00  0.58           H  
ATOM     32  HG3 PRO A   2      -9.290  -0.741   0.265  1.00  0.70           H  
ATOM     33  HD2 PRO A   2     -10.699  -3.040   0.522  1.00  0.65           H  
ATOM     34  HD3 PRO A   2     -11.125  -1.783  -0.657  1.00  0.66           H  
ATOM     35  N   THR A   3      -6.841  -4.446  -2.724  1.00  0.85           N  
ATOM     36  CA  THR A   3      -5.761  -5.390  -2.558  1.00  0.93           C  
ATOM     37  C   THR A   3      -4.538  -4.676  -2.003  1.00  0.69           C  
ATOM     38  O   THR A   3      -4.231  -3.555  -2.415  1.00  0.63           O  
ATOM     39  CB  THR A   3      -5.406  -6.051  -3.899  1.00  1.25           C  
ATOM     40  OG1 THR A   3      -6.595  -6.558  -4.518  1.00  1.46           O  
ATOM     41  CG2 THR A   3      -4.415  -7.185  -3.698  1.00  1.41           C  
ATOM     42  H   THR A   3      -6.973  -4.023  -3.599  1.00  1.01           H  
ATOM     43  HA  THR A   3      -6.073  -6.156  -1.865  1.00  1.02           H  
ATOM     44  HB  THR A   3      -4.958  -5.310  -4.542  1.00  1.26           H  
ATOM     45  HG1 THR A   3      -7.186  -6.910  -3.838  1.00  1.55           H  
ATOM     46 HG21 THR A   3      -3.525  -6.802  -3.221  1.00  1.61           H  
ATOM     47 HG22 THR A   3      -4.156  -7.609  -4.655  1.00  1.75           H  
ATOM     48 HG23 THR A   3      -4.860  -7.944  -3.074  1.00  1.81           H  
ATOM     49  N   LYS A   4      -3.861  -5.309  -1.055  1.00  0.66           N  
ATOM     50  CA  LYS A   4      -2.652  -4.739  -0.484  1.00  0.50           C  
ATOM     51  C   LYS A   4      -1.589  -4.591  -1.569  1.00  0.43           C  
ATOM     52  O   LYS A   4      -1.570  -5.370  -2.527  1.00  0.47           O  
ATOM     53  CB  LYS A   4      -2.137  -5.611   0.661  1.00  0.64           C  
ATOM     54  CG  LYS A   4      -3.091  -5.679   1.842  1.00  0.78           C  
ATOM     55  CD  LYS A   4      -2.480  -6.421   3.016  1.00  1.02           C  
ATOM     56  CE  LYS A   4      -2.085  -7.842   2.645  1.00  1.88           C  
ATOM     57  NZ  LYS A   4      -1.440  -8.549   3.778  1.00  2.38           N  
ATOM     58  H   LYS A   4      -4.175  -6.183  -0.741  1.00  0.81           H  
ATOM     59  HA  LYS A   4      -2.901  -3.762  -0.099  1.00  0.45           H  
ATOM     60  HB2 LYS A   4      -1.985  -6.615   0.291  1.00  0.74           H  
ATOM     61  HB3 LYS A   4      -1.193  -5.213   1.010  1.00  0.63           H  
ATOM     62  HG2 LYS A   4      -3.331  -4.674   2.155  1.00  0.75           H  
ATOM     63  HG3 LYS A   4      -3.993  -6.186   1.534  1.00  0.85           H  
ATOM     64  HD2 LYS A   4      -1.603  -5.887   3.342  1.00  1.39           H  
ATOM     65  HD3 LYS A   4      -3.202  -6.456   3.818  1.00  1.41           H  
ATOM     66  HE2 LYS A   4      -2.970  -8.385   2.351  1.00  2.40           H  
ATOM     67  HE3 LYS A   4      -1.394  -7.806   1.815  1.00  2.48           H  
ATOM     68  HZ1 LYS A   4      -2.089  -8.598   4.589  1.00  2.65           H  
ATOM     69  HZ2 LYS A   4      -0.578  -8.044   4.071  1.00  2.75           H  
ATOM     70  HZ3 LYS A   4      -1.180  -9.516   3.498  1.00  2.78           H  
ATOM     71  N   PRO A   5      -0.700  -3.592  -1.447  1.00  0.41           N  
ATOM     72  CA  PRO A   5       0.291  -3.294  -2.482  1.00  0.43           C  
ATOM     73  C   PRO A   5       1.195  -4.481  -2.782  1.00  0.33           C  
ATOM     74  O   PRO A   5       1.659  -5.171  -1.873  1.00  0.29           O  
ATOM     75  CB  PRO A   5       1.106  -2.140  -1.894  1.00  0.53           C  
ATOM     76  CG  PRO A   5       0.245  -1.548  -0.835  1.00  0.61           C  
ATOM     77  CD  PRO A   5      -0.573  -2.685  -0.289  1.00  0.50           C  
ATOM     78  HA  PRO A   5      -0.182  -2.971  -3.397  1.00  0.54           H  
ATOM     79  HB2 PRO A   5       2.029  -2.522  -1.477  1.00  0.54           H  
ATOM     80  HB3 PRO A   5       1.314  -1.405  -2.657  1.00  0.74           H  
ATOM     81  HG2 PRO A   5       0.868  -1.115  -0.060  1.00  0.90           H  
ATOM     82  HG3 PRO A   5      -0.405  -0.798  -1.267  1.00  0.92           H  
ATOM     83  HD2 PRO A   5      -0.052  -3.171   0.525  1.00  0.72           H  
ATOM     84  HD3 PRO A   5      -1.543  -2.334   0.034  1.00  0.64           H  
ATOM     85  N   THR A   6       1.431  -4.714  -4.064  1.00  0.39           N  
ATOM     86  CA  THR A   6       2.292  -5.797  -4.506  1.00  0.41           C  
ATOM     87  C   THR A   6       3.756  -5.402  -4.336  1.00  0.36           C  
ATOM     88  O   THR A   6       4.664  -6.227  -4.444  1.00  0.39           O  
ATOM     89  CB  THR A   6       2.003  -6.140  -5.974  1.00  0.60           C  
ATOM     90  OG1 THR A   6       0.585  -6.174  -6.183  1.00  0.70           O  
ATOM     91  CG2 THR A   6       2.600  -7.485  -6.353  1.00  0.69           C  
ATOM     92  H   THR A   6       1.004  -4.142  -4.738  1.00  0.49           H  
ATOM     93  HA  THR A   6       2.085  -6.663  -3.901  1.00  0.40           H  
ATOM     94  HB  THR A   6       2.436  -5.375  -6.599  1.00  0.66           H  
ATOM     95  HG1 THR A   6       0.173  -6.692  -5.478  1.00  0.93           H  
ATOM     96 HG21 THR A   6       3.670  -7.453  -6.220  1.00  1.34           H  
ATOM     97 HG22 THR A   6       2.370  -7.702  -7.386  1.00  1.23           H  
ATOM     98 HG23 THR A   6       2.182  -8.254  -5.721  1.00  1.12           H  
ATOM     99  N   LYS A   7       3.968  -4.122  -4.066  1.00  0.35           N  
ATOM    100  CA  LYS A   7       5.293  -3.593  -3.794  1.00  0.39           C  
ATOM    101  C   LYS A   7       5.833  -4.189  -2.497  1.00  0.35           C  
ATOM    102  O   LYS A   7       5.069  -4.435  -1.563  1.00  0.32           O  
ATOM    103  CB  LYS A   7       5.229  -2.067  -3.686  1.00  0.46           C  
ATOM    104  CG  LYS A   7       4.684  -1.387  -4.932  1.00  0.62           C  
ATOM    105  CD  LYS A   7       4.471   0.103  -4.703  1.00  1.31           C  
ATOM    106  CE  LYS A   7       3.868   0.777  -5.926  1.00  1.50           C  
ATOM    107  NZ  LYS A   7       2.558   0.183  -6.303  1.00  1.45           N  
ATOM    108  H   LYS A   7       3.202  -3.516  -4.040  1.00  0.37           H  
ATOM    109  HA  LYS A   7       5.943  -3.869  -4.609  1.00  0.46           H  
ATOM    110  HB2 LYS A   7       4.595  -1.804  -2.854  1.00  0.45           H  
ATOM    111  HB3 LYS A   7       6.223  -1.689  -3.502  1.00  0.56           H  
ATOM    112  HG2 LYS A   7       5.390  -1.521  -5.740  1.00  1.00           H  
ATOM    113  HG3 LYS A   7       3.738  -1.843  -5.196  1.00  0.73           H  
ATOM    114  HD2 LYS A   7       3.802   0.236  -3.865  1.00  1.75           H  
ATOM    115  HD3 LYS A   7       5.424   0.565  -4.480  1.00  1.72           H  
ATOM    116  HE2 LYS A   7       3.725   1.825  -5.706  1.00  2.04           H  
ATOM    117  HE3 LYS A   7       4.552   0.675  -6.754  1.00  1.99           H  
ATOM    118  HZ1 LYS A   7       2.152   0.691  -7.115  1.00  1.75           H  
ATOM    119  HZ2 LYS A   7       1.888   0.245  -5.502  1.00  1.92           H  
ATOM    120  HZ3 LYS A   7       2.676  -0.818  -6.560  1.00  1.85           H  
ATOM    121  N   PRO A   8       7.146  -4.448  -2.429  1.00  0.43           N  
ATOM    122  CA  PRO A   8       7.771  -5.034  -1.240  1.00  0.46           C  
ATOM    123  C   PRO A   8       7.701  -4.103  -0.034  1.00  0.48           C  
ATOM    124  O   PRO A   8       7.929  -2.898  -0.150  1.00  0.51           O  
ATOM    125  CB  PRO A   8       9.223  -5.253  -1.671  1.00  0.56           C  
ATOM    126  CG  PRO A   8       9.443  -4.285  -2.778  1.00  0.72           C  
ATOM    127  CD  PRO A   8       8.125  -4.190  -3.500  1.00  0.56           C  
ATOM    128  HA  PRO A   8       7.322  -5.982  -0.986  1.00  0.48           H  
ATOM    129  HB2 PRO A   8       9.886  -5.052  -0.840  1.00  0.65           H  
ATOM    130  HB3 PRO A   8       9.356  -6.263  -2.024  1.00  0.63           H  
ATOM    131  HG2 PRO A   8       9.722  -3.325  -2.366  1.00  0.92           H  
ATOM    132  HG3 PRO A   8      10.210  -4.647  -3.446  1.00  0.91           H  
ATOM    133  HD2 PRO A   8       7.990  -3.202  -3.919  1.00  0.62           H  
ATOM    134  HD3 PRO A   8       8.057  -4.946  -4.273  1.00  0.57           H  
ATOM    135  N   GLY A   9       7.382  -4.666   1.121  1.00  0.54           N  
ATOM    136  CA  GLY A   9       7.246  -3.865   2.318  1.00  0.61           C  
ATOM    137  C   GLY A   9       7.685  -4.598   3.566  1.00  0.65           C  
ATOM    138  O   GLY A   9       7.216  -4.304   4.665  1.00  0.82           O  
ATOM    139  H   GLY A   9       7.235  -5.636   1.160  1.00  0.56           H  
ATOM    140  HA2 GLY A   9       7.845  -2.975   2.210  1.00  0.63           H  
ATOM    141  HA3 GLY A   9       6.212  -3.580   2.428  1.00  0.75           H  
ATOM    142  N   ASP A  10       8.587  -5.553   3.399  1.00  0.69           N  
ATOM    143  CA  ASP A  10       9.092  -6.332   4.526  1.00  0.82           C  
ATOM    144  C   ASP A  10      10.551  -6.003   4.792  1.00  0.87           C  
ATOM    145  O   ASP A  10      10.890  -5.431   5.825  1.00  1.23           O  
ATOM    146  CB  ASP A  10       8.932  -7.834   4.271  1.00  0.96           C  
ATOM    147  CG  ASP A  10       7.481  -8.259   4.212  1.00  1.22           C  
ATOM    148  OD1 ASP A  10       6.894  -8.535   5.279  1.00  1.50           O  
ATOM    149  OD2 ASP A  10       6.914  -8.308   3.100  1.00  1.30           O  
ATOM    150  H   ASP A  10       8.924  -5.738   2.498  1.00  0.77           H  
ATOM    151  HA  ASP A  10       8.513  -6.063   5.394  1.00  0.99           H  
ATOM    152  HB2 ASP A  10       9.399  -8.084   3.330  1.00  0.92           H  
ATOM    153  HB3 ASP A  10       9.418  -8.381   5.065  1.00  1.07           H  
ATOM    154  N   ASN A  11      11.409  -6.356   3.847  1.00  0.92           N  
ATOM    155  CA  ASN A  11      12.837  -6.072   3.955  1.00  1.10           C  
ATOM    156  C   ASN A  11      13.275  -5.184   2.801  1.00  0.99           C  
ATOM    157  O   ASN A  11      14.446  -5.175   2.411  1.00  1.52           O  
ATOM    158  CB  ASN A  11      13.659  -7.368   3.955  1.00  1.41           C  
ATOM    159  CG  ASN A  11      13.378  -8.246   5.160  1.00  2.21           C  
ATOM    160  OD1 ASN A  11      14.007  -8.100   6.209  1.00  2.92           O  
ATOM    161  ND2 ASN A  11      12.442  -9.172   5.019  1.00  2.81           N  
ATOM    162  H   ASN A  11      11.072  -6.819   3.050  1.00  1.11           H  
ATOM    163  HA  ASN A  11      13.003  -5.548   4.882  1.00  1.23           H  
ATOM    164  HB2 ASN A  11      13.435  -7.930   3.062  1.00  1.72           H  
ATOM    165  HB3 ASN A  11      14.709  -7.114   3.956  1.00  1.76           H  
ATOM    166 HD21 ASN A  11      11.985  -9.243   4.153  1.00  2.80           H  
ATOM    167 HD22 ASN A  11      12.243  -9.750   5.786  1.00  3.57           H  
ATOM    168  N   ALA A  12      12.326  -4.431   2.268  1.00  0.68           N  
ATOM    169  CA  ALA A  12      12.577  -3.559   1.132  1.00  0.55           C  
ATOM    170  C   ALA A  12      13.496  -2.406   1.505  1.00  0.46           C  
ATOM    171  O   ALA A  12      13.747  -2.147   2.683  1.00  0.52           O  
ATOM    172  CB  ALA A  12      11.264  -3.027   0.584  1.00  0.48           C  
ATOM    173  H   ALA A  12      11.428  -4.459   2.653  1.00  0.96           H  
ATOM    174  HA  ALA A  12      13.047  -4.143   0.357  1.00  0.67           H  
ATOM    175  HB1 ALA A  12      10.853  -2.304   1.274  1.00  1.14           H  
ATOM    176  HB2 ALA A  12      10.569  -3.844   0.468  1.00  1.09           H  
ATOM    177  HB3 ALA A  12      11.436  -2.559  -0.372  1.00  1.10           H  
ATOM    178  N   THR A  13      13.998  -1.727   0.491  1.00  0.41           N  
ATOM    179  CA  THR A  13      14.854  -0.575   0.691  1.00  0.39           C  
ATOM    180  C   THR A  13      14.042   0.609   1.203  1.00  0.30           C  
ATOM    181  O   THR A  13      12.845   0.704   0.931  1.00  0.23           O  
ATOM    182  CB  THR A  13      15.559  -0.200  -0.619  1.00  0.46           C  
ATOM    183  OG1 THR A  13      14.595  -0.062  -1.671  1.00  0.47           O  
ATOM    184  CG2 THR A  13      16.577  -1.263  -0.993  1.00  0.57           C  
ATOM    185  H   THR A  13      13.784  -2.004  -0.424  1.00  0.46           H  
ATOM    186  HA  THR A  13      15.605  -0.829   1.424  1.00  0.45           H  
ATOM    187  HB  THR A  13      16.073   0.736  -0.480  1.00  0.49           H  
ATOM    188  HG1 THR A  13      15.044  -0.095  -2.523  1.00  0.77           H  
ATOM    189 HG21 THR A  13      17.308  -1.352  -0.204  1.00  1.05           H  
ATOM    190 HG22 THR A  13      17.068  -0.984  -1.913  1.00  1.15           H  
ATOM    191 HG23 THR A  13      16.072  -2.210  -1.125  1.00  1.32           H  
ATOM    192  N   PRO A  14      14.676   1.522   1.954  1.00  0.34           N  
ATOM    193  CA  PRO A  14      13.994   2.684   2.526  1.00  0.33           C  
ATOM    194  C   PRO A  14      13.299   3.520   1.457  1.00  0.30           C  
ATOM    195  O   PRO A  14      12.198   4.032   1.677  1.00  0.31           O  
ATOM    196  CB  PRO A  14      15.123   3.480   3.200  1.00  0.46           C  
ATOM    197  CG  PRO A  14      16.388   2.930   2.648  1.00  0.51           C  
ATOM    198  CD  PRO A  14      16.100   1.494   2.309  1.00  0.46           C  
ATOM    199  HA  PRO A  14      13.270   2.385   3.268  1.00  0.33           H  
ATOM    200  HB2 PRO A  14      15.025   4.529   2.961  1.00  0.49           H  
ATOM    201  HB3 PRO A  14      15.096   3.333   4.266  1.00  0.51           H  
ATOM    202  HG2 PRO A  14      16.667   3.489   1.761  1.00  0.53           H  
ATOM    203  HG3 PRO A  14      17.166   2.984   3.396  1.00  0.60           H  
ATOM    204  HD2 PRO A  14      16.702   1.175   1.473  1.00  0.50           H  
ATOM    205  HD3 PRO A  14      16.270   0.857   3.164  1.00  0.51           H  
ATOM    206  N   GLU A  15      13.934   3.629   0.293  1.00  0.36           N  
ATOM    207  CA  GLU A  15      13.365   4.367  -0.822  1.00  0.41           C  
ATOM    208  C   GLU A  15      12.087   3.689  -1.307  1.00  0.35           C  
ATOM    209  O   GLU A  15      11.068   4.343  -1.543  1.00  0.38           O  
ATOM    210  CB  GLU A  15      14.373   4.467  -1.966  1.00  0.55           C  
ATOM    211  CG  GLU A  15      13.858   5.245  -3.169  1.00  0.67           C  
ATOM    212  CD  GLU A  15      14.823   5.219  -4.333  1.00  0.83           C  
ATOM    213  OE1 GLU A  15      14.769   4.265  -5.136  1.00  0.93           O  
ATOM    214  OE2 GLU A  15      15.640   6.159  -4.459  1.00  0.98           O  
ATOM    215  H   GLU A  15      14.806   3.193   0.182  1.00  0.40           H  
ATOM    216  HA  GLU A  15      13.125   5.359  -0.473  1.00  0.46           H  
ATOM    217  HB2 GLU A  15      15.265   4.960  -1.600  1.00  0.61           H  
ATOM    218  HB3 GLU A  15      14.632   3.471  -2.291  1.00  0.54           H  
ATOM    219  HG2 GLU A  15      12.918   4.815  -3.489  1.00  0.63           H  
ATOM    220  HG3 GLU A  15      13.699   6.271  -2.874  1.00  0.72           H  
ATOM    221  N   LYS A  16      12.144   2.369  -1.433  1.00  0.32           N  
ATOM    222  CA  LYS A  16      11.006   1.597  -1.904  1.00  0.34           C  
ATOM    223  C   LYS A  16       9.904   1.598  -0.857  1.00  0.26           C  
ATOM    224  O   LYS A  16       8.725   1.723  -1.185  1.00  0.31           O  
ATOM    225  CB  LYS A  16      11.430   0.161  -2.222  1.00  0.43           C  
ATOM    226  CG  LYS A  16      10.318  -0.696  -2.810  1.00  0.56           C  
ATOM    227  CD  LYS A  16       9.907  -0.228  -4.202  1.00  1.14           C  
ATOM    228  CE  LYS A  16      11.019  -0.447  -5.215  1.00  1.39           C  
ATOM    229  NZ  LYS A  16      10.621  -0.035  -6.587  1.00  1.76           N  
ATOM    230  H   LYS A  16      12.969   1.902  -1.193  1.00  0.33           H  
ATOM    231  HA  LYS A  16      10.634   2.067  -2.801  1.00  0.41           H  
ATOM    232  HB2 LYS A  16      12.248   0.184  -2.929  1.00  0.50           H  
ATOM    233  HB3 LYS A  16      11.770  -0.307  -1.310  1.00  0.39           H  
ATOM    234  HG2 LYS A  16      10.665  -1.715  -2.877  1.00  0.92           H  
ATOM    235  HG3 LYS A  16       9.459  -0.649  -2.157  1.00  1.23           H  
ATOM    236  HD2 LYS A  16       9.035  -0.784  -4.515  1.00  1.99           H  
ATOM    237  HD3 LYS A  16       9.669   0.824  -4.163  1.00  1.71           H  
ATOM    238  HE2 LYS A  16      11.881   0.130  -4.916  1.00  1.83           H  
ATOM    239  HE3 LYS A  16      11.277  -1.496  -5.225  1.00  2.01           H  
ATOM    240  HZ1 LYS A  16      10.482   0.994  -6.628  1.00  2.04           H  
ATOM    241  HZ2 LYS A  16       9.732  -0.503  -6.859  1.00  2.10           H  
ATOM    242  HZ3 LYS A  16      11.361  -0.304  -7.269  1.00  2.34           H  
ATOM    243  N   LEU A  17      10.299   1.478   0.405  1.00  0.21           N  
ATOM    244  CA  LEU A  17       9.355   1.496   1.510  1.00  0.22           C  
ATOM    245  C   LEU A  17       8.593   2.812   1.561  1.00  0.21           C  
ATOM    246  O   LEU A  17       7.420   2.837   1.914  1.00  0.25           O  
ATOM    247  CB  LEU A  17      10.069   1.265   2.838  1.00  0.25           C  
ATOM    248  CG  LEU A  17      10.530  -0.168   3.096  1.00  0.31           C  
ATOM    249  CD1 LEU A  17      11.218  -0.265   4.444  1.00  0.39           C  
ATOM    250  CD2 LEU A  17       9.351  -1.124   3.027  1.00  0.37           C  
ATOM    251  H   LEU A  17      11.256   1.356   0.598  1.00  0.22           H  
ATOM    252  HA  LEU A  17       8.652   0.698   1.350  1.00  0.28           H  
ATOM    253  HB2 LEU A  17      10.935   1.905   2.866  1.00  0.26           H  
ATOM    254  HB3 LEU A  17       9.403   1.556   3.635  1.00  0.29           H  
ATOM    255  HG  LEU A  17      11.242  -0.453   2.335  1.00  0.32           H  
ATOM    256 HD11 LEU A  17      11.536  -1.282   4.615  1.00  1.12           H  
ATOM    257 HD12 LEU A  17      10.529   0.033   5.221  1.00  1.08           H  
ATOM    258 HD13 LEU A  17      12.077   0.387   4.454  1.00  1.08           H  
ATOM    259 HD21 LEU A  17       8.979  -1.162   2.014  1.00  1.06           H  
ATOM    260 HD22 LEU A  17       8.568  -0.776   3.683  1.00  1.07           H  
ATOM    261 HD23 LEU A  17       9.668  -2.110   3.334  1.00  1.11           H  
ATOM    262  N   ALA A  18       9.259   3.901   1.204  1.00  0.23           N  
ATOM    263  CA  ALA A  18       8.619   5.204   1.175  1.00  0.29           C  
ATOM    264  C   ALA A  18       7.491   5.220   0.153  1.00  0.31           C  
ATOM    265  O   ALA A  18       6.402   5.734   0.416  1.00  0.35           O  
ATOM    266  CB  ALA A  18       9.636   6.285   0.864  1.00  0.35           C  
ATOM    267  H   ALA A  18      10.205   3.827   0.958  1.00  0.23           H  
ATOM    268  HA  ALA A  18       8.209   5.394   2.154  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      10.425   6.259   1.600  1.00  1.07           H  
ATOM    270  HB2 ALA A  18       9.152   7.249   0.885  1.00  0.99           H  
ATOM    271  HB3 ALA A  18      10.053   6.111  -0.117  1.00  1.03           H  
ATOM    272  N   LYS A  19       7.755   4.636  -1.007  1.00  0.31           N  
ATOM    273  CA  LYS A  19       6.747   4.520  -2.048  1.00  0.38           C  
ATOM    274  C   LYS A  19       5.665   3.535  -1.622  1.00  0.35           C  
ATOM    275  O   LYS A  19       4.481   3.737  -1.890  1.00  0.40           O  
ATOM    276  CB  LYS A  19       7.393   4.071  -3.360  1.00  0.44           C  
ATOM    277  CG  LYS A  19       6.411   3.943  -4.515  1.00  0.57           C  
ATOM    278  CD  LYS A  19       7.109   3.539  -5.804  1.00  1.37           C  
ATOM    279  CE  LYS A  19       8.067   4.619  -6.282  1.00  1.85           C  
ATOM    280  NZ  LYS A  19       8.783   4.218  -7.521  1.00  2.15           N  
ATOM    281  H   LYS A  19       8.652   4.270  -1.165  1.00  0.30           H  
ATOM    282  HA  LYS A  19       6.299   5.492  -2.187  1.00  0.42           H  
ATOM    283  HB2 LYS A  19       8.149   4.788  -3.634  1.00  0.47           H  
ATOM    284  HB3 LYS A  19       7.860   3.110  -3.206  1.00  0.41           H  
ATOM    285  HG2 LYS A  19       5.674   3.192  -4.267  1.00  0.94           H  
ATOM    286  HG3 LYS A  19       5.921   4.895  -4.665  1.00  1.07           H  
ATOM    287  HD2 LYS A  19       7.666   2.630  -5.629  1.00  2.11           H  
ATOM    288  HD3 LYS A  19       6.365   3.367  -6.567  1.00  1.95           H  
ATOM    289  HE2 LYS A  19       7.505   5.519  -6.479  1.00  2.38           H  
ATOM    290  HE3 LYS A  19       8.792   4.810  -5.506  1.00  2.42           H  
ATOM    291  HZ1 LYS A  19       8.101   4.012  -8.279  1.00  2.44           H  
ATOM    292  HZ2 LYS A  19       9.357   3.369  -7.345  1.00  2.67           H  
ATOM    293  HZ3 LYS A  19       9.411   4.985  -7.835  1.00  2.38           H  
ATOM    294  N   TYR A  20       6.085   2.477  -0.941  1.00  0.30           N  
ATOM    295  CA  TYR A  20       5.162   1.492  -0.404  1.00  0.31           C  
ATOM    296  C   TYR A  20       4.212   2.148   0.588  1.00  0.30           C  
ATOM    297  O   TYR A  20       3.022   1.854   0.602  1.00  0.34           O  
ATOM    298  CB  TYR A  20       5.935   0.358   0.275  1.00  0.30           C  
ATOM    299  CG  TYR A  20       5.052  -0.696   0.908  1.00  0.35           C  
ATOM    300  CD1 TYR A  20       4.462  -1.687   0.137  1.00  0.44           C  
ATOM    301  CD2 TYR A  20       4.805  -0.696   2.276  1.00  0.35           C  
ATOM    302  CE1 TYR A  20       3.648  -2.647   0.709  1.00  0.51           C  
ATOM    303  CE2 TYR A  20       3.996  -1.654   2.854  1.00  0.42           C  
ATOM    304  CZ  TYR A  20       3.419  -2.627   2.066  1.00  0.51           C  
ATOM    305  OH  TYR A  20       2.607  -3.581   2.638  1.00  0.58           O  
ATOM    306  H   TYR A  20       7.049   2.350  -0.803  1.00  0.28           H  
ATOM    307  HA  TYR A  20       4.589   1.088  -1.225  1.00  0.36           H  
ATOM    308  HB2 TYR A  20       6.559  -0.131  -0.459  1.00  0.32           H  
ATOM    309  HB3 TYR A  20       6.557   0.779   1.051  1.00  0.27           H  
ATOM    310  HD1 TYR A  20       4.646  -1.702  -0.926  1.00  0.47           H  
ATOM    311  HD2 TYR A  20       5.259   0.068   2.892  1.00  0.32           H  
ATOM    312  HE1 TYR A  20       3.200  -3.411   0.091  1.00  0.59           H  
ATOM    313  HE2 TYR A  20       3.817  -1.637   3.919  1.00  0.44           H  
ATOM    314  HH  TYR A  20       2.765  -4.434   2.211  1.00  1.02           H  
ATOM    315  N   GLN A  21       4.747   3.051   1.404  1.00  0.28           N  
ATOM    316  CA  GLN A  21       3.946   3.787   2.374  1.00  0.28           C  
ATOM    317  C   GLN A  21       2.898   4.638   1.673  1.00  0.30           C  
ATOM    318  O   GLN A  21       1.750   4.700   2.107  1.00  0.32           O  
ATOM    319  CB  GLN A  21       4.838   4.672   3.248  1.00  0.29           C  
ATOM    320  CG  GLN A  21       5.736   3.894   4.197  1.00  0.32           C  
ATOM    321  CD  GLN A  21       6.713   4.788   4.937  1.00  1.17           C  
ATOM    322  OE1 GLN A  21       6.428   5.961   5.192  1.00  1.68           O  
ATOM    323  NE2 GLN A  21       7.869   4.246   5.293  1.00  1.52           N  
ATOM    324  H   GLN A  21       5.715   3.222   1.356  1.00  0.27           H  
ATOM    325  HA  GLN A  21       3.442   3.068   3.000  1.00  0.30           H  
ATOM    326  HB2 GLN A  21       5.467   5.274   2.610  1.00  0.27           H  
ATOM    327  HB3 GLN A  21       4.212   5.323   3.835  1.00  0.32           H  
ATOM    328  HG2 GLN A  21       5.118   3.385   4.921  1.00  0.80           H  
ATOM    329  HG3 GLN A  21       6.295   3.167   3.626  1.00  0.91           H  
ATOM    330 HE21 GLN A  21       8.031   3.304   5.063  1.00  1.09           H  
ATOM    331 HE22 GLN A  21       8.517   4.806   5.772  1.00  2.22           H  
ATOM    332  N   ALA A  22       3.292   5.268   0.575  1.00  0.30           N  
ATOM    333  CA  ALA A  22       2.386   6.114  -0.188  1.00  0.33           C  
ATOM    334  C   ALA A  22       1.283   5.283  -0.830  1.00  0.33           C  
ATOM    335  O   ALA A  22       0.123   5.700  -0.889  1.00  0.35           O  
ATOM    336  CB  ALA A  22       3.154   6.882  -1.250  1.00  0.36           C  
ATOM    337  H   ALA A  22       4.216   5.160   0.266  1.00  0.30           H  
ATOM    338  HA  ALA A  22       1.941   6.824   0.491  1.00  0.35           H  
ATOM    339  HB1 ALA A  22       2.469   7.499  -1.813  1.00  1.10           H  
ATOM    340  HB2 ALA A  22       3.643   6.185  -1.915  1.00  1.04           H  
ATOM    341  HB3 ALA A  22       3.895   7.506  -0.775  1.00  1.10           H  
ATOM    342  N   ASP A  23       1.651   4.103  -1.295  1.00  0.32           N  
ATOM    343  CA  ASP A  23       0.703   3.202  -1.937  1.00  0.34           C  
ATOM    344  C   ASP A  23      -0.174   2.531  -0.880  1.00  0.31           C  
ATOM    345  O   ASP A  23      -1.360   2.278  -1.098  1.00  0.33           O  
ATOM    346  CB  ASP A  23       1.458   2.158  -2.768  1.00  0.40           C  
ATOM    347  CG  ASP A  23       0.567   1.403  -3.735  1.00  0.40           C  
ATOM    348  OD1 ASP A  23       0.913   0.258  -4.091  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      -0.459   1.966  -4.172  1.00  0.66           O  
ATOM    350  H   ASP A  23       2.591   3.830  -1.209  1.00  0.32           H  
ATOM    351  HA  ASP A  23       0.076   3.793  -2.589  1.00  0.36           H  
ATOM    352  HB2 ASP A  23       2.228   2.654  -3.342  1.00  0.45           H  
ATOM    353  HB3 ASP A  23       1.920   1.442  -2.099  1.00  0.43           H  
ATOM    354  N   LEU A  24       0.424   2.257   0.273  1.00  0.29           N  
ATOM    355  CA  LEU A  24      -0.304   1.735   1.426  1.00  0.28           C  
ATOM    356  C   LEU A  24      -1.288   2.793   1.927  1.00  0.24           C  
ATOM    357  O   LEU A  24      -2.395   2.479   2.356  1.00  0.24           O  
ATOM    358  CB  LEU A  24       0.694   1.320   2.530  1.00  0.29           C  
ATOM    359  CG  LEU A  24       0.144   0.478   3.694  1.00  0.35           C  
ATOM    360  CD1 LEU A  24      -0.620   1.337   4.684  1.00  0.83           C  
ATOM    361  CD2 LEU A  24      -0.741  -0.640   3.174  1.00  0.85           C  
ATOM    362  H   LEU A  24       1.393   2.407   0.352  1.00  0.30           H  
ATOM    363  HA  LEU A  24      -0.861   0.867   1.104  1.00  0.31           H  
ATOM    364  HB2 LEU A  24       1.491   0.757   2.067  1.00  0.34           H  
ATOM    365  HB3 LEU A  24       1.118   2.221   2.947  1.00  0.28           H  
ATOM    366  HG  LEU A  24       0.972   0.028   4.221  1.00  0.79           H  
ATOM    367 HD11 LEU A  24      -1.460   1.798   4.184  1.00  1.34           H  
ATOM    368 HD12 LEU A  24       0.033   2.105   5.071  1.00  1.48           H  
ATOM    369 HD13 LEU A  24      -0.977   0.722   5.496  1.00  1.45           H  
ATOM    370 HD21 LEU A  24      -1.607  -0.215   2.691  1.00  1.35           H  
ATOM    371 HD22 LEU A  24      -1.059  -1.261   3.999  1.00  1.43           H  
ATOM    372 HD23 LEU A  24      -0.189  -1.237   2.465  1.00  1.52           H  
ATOM    373  N   ALA A  25      -0.873   4.053   1.858  1.00  0.25           N  
ATOM    374  CA  ALA A  25      -1.732   5.174   2.220  1.00  0.25           C  
ATOM    375  C   ALA A  25      -2.956   5.231   1.312  1.00  0.25           C  
ATOM    376  O   ALA A  25      -4.061   5.551   1.757  1.00  0.27           O  
ATOM    377  CB  ALA A  25      -0.951   6.474   2.145  1.00  0.30           C  
ATOM    378  H   ALA A  25       0.049   4.234   1.574  1.00  0.27           H  
ATOM    379  HA  ALA A  25      -2.054   5.032   3.240  1.00  0.26           H  
ATOM    380  HB1 ALA A  25      -0.067   6.396   2.761  1.00  1.07           H  
ATOM    381  HB2 ALA A  25      -1.567   7.286   2.499  1.00  1.06           H  
ATOM    382  HB3 ALA A  25      -0.661   6.659   1.120  1.00  1.04           H  
ATOM    383  N   LYS A  26      -2.749   4.922   0.037  1.00  0.28           N  
ATOM    384  CA  LYS A  26      -3.843   4.816  -0.919  1.00  0.33           C  
ATOM    385  C   LYS A  26      -4.778   3.684  -0.508  1.00  0.29           C  
ATOM    386  O   LYS A  26      -6.002   3.814  -0.561  1.00  0.32           O  
ATOM    387  CB  LYS A  26      -3.297   4.551  -2.326  1.00  0.41           C  
ATOM    388  CG  LYS A  26      -4.375   4.412  -3.391  1.00  0.53           C  
ATOM    389  CD  LYS A  26      -5.079   5.730  -3.658  1.00  1.24           C  
ATOM    390  CE  LYS A  26      -6.222   5.560  -4.646  1.00  1.89           C  
ATOM    391  NZ  LYS A  26      -5.765   5.010  -5.949  1.00  2.41           N  
ATOM    392  H   LYS A  26      -1.829   4.767  -0.270  1.00  0.30           H  
ATOM    393  HA  LYS A  26      -4.389   5.746  -0.914  1.00  0.36           H  
ATOM    394  HB2 LYS A  26      -2.648   5.366  -2.605  1.00  0.45           H  
ATOM    395  HB3 LYS A  26      -2.721   3.638  -2.309  1.00  0.40           H  
ATOM    396  HG2 LYS A  26      -3.919   4.069  -4.306  1.00  0.93           H  
ATOM    397  HG3 LYS A  26      -5.103   3.688  -3.056  1.00  0.98           H  
ATOM    398  HD2 LYS A  26      -5.472   6.113  -2.729  1.00  1.87           H  
ATOM    399  HD3 LYS A  26      -4.364   6.431  -4.065  1.00  1.75           H  
ATOM    400  HE2 LYS A  26      -6.948   4.886  -4.220  1.00  2.34           H  
ATOM    401  HE3 LYS A  26      -6.682   6.523  -4.814  1.00  2.45           H  
ATOM    402  HZ1 LYS A  26      -5.337   4.074  -5.814  1.00  2.91           H  
ATOM    403  HZ2 LYS A  26      -5.061   5.641  -6.377  1.00  2.73           H  
ATOM    404  HZ3 LYS A  26      -6.570   4.920  -6.600  1.00  2.72           H  
ATOM    405  N   TYR A  27      -4.173   2.586  -0.082  1.00  0.25           N  
ATOM    406  CA  TYR A  27      -4.906   1.422   0.396  1.00  0.24           C  
ATOM    407  C   TYR A  27      -5.755   1.790   1.608  1.00  0.19           C  
ATOM    408  O   TYR A  27      -6.886   1.332   1.737  1.00  0.21           O  
ATOM    409  CB  TYR A  27      -3.908   0.308   0.741  1.00  0.27           C  
ATOM    410  CG  TYR A  27      -4.505  -0.904   1.426  1.00  0.30           C  
ATOM    411  CD1 TYR A  27      -5.085  -1.929   0.686  1.00  0.35           C  
ATOM    412  CD2 TYR A  27      -4.502  -1.018   2.809  1.00  0.35           C  
ATOM    413  CE1 TYR A  27      -5.643  -3.028   1.304  1.00  0.41           C  
ATOM    414  CE2 TYR A  27      -5.058  -2.119   3.434  1.00  0.42           C  
ATOM    415  CZ  TYR A  27      -5.570  -3.142   2.689  1.00  0.43           C  
ATOM    416  OH  TYR A  27      -6.183  -4.217   3.297  1.00  0.51           O  
ATOM    417  H   TYR A  27      -3.191   2.556  -0.088  1.00  0.26           H  
ATOM    418  HA  TYR A  27      -5.554   1.086  -0.397  1.00  0.28           H  
ATOM    419  HB2 TYR A  27      -3.439  -0.031  -0.168  1.00  0.32           H  
ATOM    420  HB3 TYR A  27      -3.151   0.715   1.393  1.00  0.28           H  
ATOM    421  HD1 TYR A  27      -5.094  -1.858  -0.391  1.00  0.40           H  
ATOM    422  HD2 TYR A  27      -4.059  -0.232   3.400  1.00  0.39           H  
ATOM    423  HE1 TYR A  27      -6.090  -3.812   0.711  1.00  0.48           H  
ATOM    424  HE2 TYR A  27      -5.046  -2.188   4.511  1.00  0.50           H  
ATOM    425  HH  TYR A  27      -6.081  -4.992   2.726  1.00  0.98           H  
ATOM    426  N   GLN A  28      -5.211   2.636   2.477  1.00  0.20           N  
ATOM    427  CA  GLN A  28      -5.931   3.090   3.663  1.00  0.22           C  
ATOM    428  C   GLN A  28      -7.206   3.823   3.266  1.00  0.19           C  
ATOM    429  O   GLN A  28      -8.279   3.555   3.803  1.00  0.22           O  
ATOM    430  CB  GLN A  28      -5.068   4.029   4.515  1.00  0.29           C  
ATOM    431  CG  GLN A  28      -3.799   3.399   5.072  1.00  0.40           C  
ATOM    432  CD  GLN A  28      -3.003   4.379   5.917  1.00  0.54           C  
ATOM    433  OE1 GLN A  28      -3.564   5.262   6.569  1.00  1.27           O  
ATOM    434  NE2 GLN A  28      -1.687   4.240   5.904  1.00  1.06           N  
ATOM    435  H   GLN A  28      -4.301   2.958   2.320  1.00  0.23           H  
ATOM    436  HA  GLN A  28      -6.194   2.218   4.245  1.00  0.26           H  
ATOM    437  HB2 GLN A  28      -4.783   4.878   3.908  1.00  0.30           H  
ATOM    438  HB3 GLN A  28      -5.662   4.383   5.347  1.00  0.32           H  
ATOM    439  HG2 GLN A  28      -4.068   2.551   5.687  1.00  0.45           H  
ATOM    440  HG3 GLN A  28      -3.178   3.068   4.250  1.00  0.39           H  
ATOM    441 HE21 GLN A  28      -1.303   3.521   5.360  1.00  1.72           H  
ATOM    442 HE22 GLN A  28      -1.146   4.862   6.435  1.00  1.09           H  
ATOM    443  N   LYS A  29      -7.078   4.742   2.316  1.00  0.23           N  
ATOM    444  CA  LYS A  29      -8.208   5.544   1.867  1.00  0.29           C  
ATOM    445  C   LYS A  29      -9.284   4.660   1.249  1.00  0.24           C  
ATOM    446  O   LYS A  29     -10.458   4.758   1.601  1.00  0.28           O  
ATOM    447  CB  LYS A  29      -7.745   6.603   0.858  1.00  0.41           C  
ATOM    448  CG  LYS A  29      -8.875   7.450   0.287  1.00  0.51           C  
ATOM    449  CD  LYS A  29      -9.639   8.183   1.377  1.00  1.28           C  
ATOM    450  CE  LYS A  29     -10.765   9.025   0.801  1.00  1.80           C  
ATOM    451  NZ  LYS A  29     -11.561   9.692   1.865  1.00  2.64           N  
ATOM    452  H   LYS A  29      -6.201   4.877   1.900  1.00  0.27           H  
ATOM    453  HA  LYS A  29      -8.620   6.040   2.730  1.00  0.34           H  
ATOM    454  HB2 LYS A  29      -7.042   7.262   1.347  1.00  0.49           H  
ATOM    455  HB3 LYS A  29      -7.247   6.106   0.036  1.00  0.42           H  
ATOM    456  HG2 LYS A  29      -8.457   8.177  -0.393  1.00  0.85           H  
ATOM    457  HG3 LYS A  29      -9.557   6.806  -0.249  1.00  0.94           H  
ATOM    458  HD2 LYS A  29     -10.060   7.457   2.057  1.00  1.92           H  
ATOM    459  HD3 LYS A  29      -8.957   8.827   1.910  1.00  1.90           H  
ATOM    460  HE2 LYS A  29     -10.339   9.779   0.156  1.00  2.26           H  
ATOM    461  HE3 LYS A  29     -11.416   8.386   0.224  1.00  2.16           H  
ATOM    462  HZ1 LYS A  29     -12.059   8.982   2.440  1.00  2.98           H  
ATOM    463  HZ2 LYS A  29     -12.264  10.330   1.441  1.00  3.01           H  
ATOM    464  HZ3 LYS A  29     -10.940  10.248   2.486  1.00  3.16           H  
ATOM    465  N   ASP A  30      -8.866   3.785   0.346  1.00  0.24           N  
ATOM    466  CA  ASP A  30      -9.791   2.891  -0.344  1.00  0.30           C  
ATOM    467  C   ASP A  30     -10.454   1.942   0.656  1.00  0.28           C  
ATOM    468  O   ASP A  30     -11.649   1.656   0.564  1.00  0.36           O  
ATOM    469  CB  ASP A  30      -9.048   2.096  -1.429  1.00  0.42           C  
ATOM    470  CG  ASP A  30      -9.980   1.436  -2.430  1.00  0.97           C  
ATOM    471  OD1 ASP A  30     -10.125   1.969  -3.554  1.00  1.79           O  
ATOM    472  OD2 ASP A  30     -10.560   0.379  -2.114  1.00  1.21           O  
ATOM    473  H   ASP A  30      -7.907   3.738   0.139  1.00  0.27           H  
ATOM    474  HA  ASP A  30     -10.553   3.496  -0.808  1.00  0.35           H  
ATOM    475  HB2 ASP A  30      -8.394   2.766  -1.971  1.00  0.86           H  
ATOM    476  HB3 ASP A  30      -8.455   1.324  -0.955  1.00  0.82           H  
ATOM    477  N   LEU A  31      -9.665   1.477   1.621  1.00  0.24           N  
ATOM    478  CA  LEU A  31     -10.144   0.566   2.658  1.00  0.30           C  
ATOM    479  C   LEU A  31     -11.158   1.252   3.567  1.00  0.33           C  
ATOM    480  O   LEU A  31     -12.220   0.703   3.849  1.00  0.43           O  
ATOM    481  CB  LEU A  31      -8.963   0.056   3.492  1.00  0.33           C  
ATOM    482  CG  LEU A  31      -9.283  -1.054   4.493  1.00  0.46           C  
ATOM    483  CD1 LEU A  31      -9.745  -2.319   3.781  1.00  0.58           C  
ATOM    484  CD2 LEU A  31      -8.066  -1.338   5.353  1.00  0.51           C  
ATOM    485  H   LEU A  31      -8.723   1.755   1.634  1.00  0.21           H  
ATOM    486  HA  LEU A  31     -10.624  -0.269   2.174  1.00  0.38           H  
ATOM    487  HB2 LEU A  31      -8.200  -0.307   2.816  1.00  0.34           H  
ATOM    488  HB3 LEU A  31      -8.557   0.892   4.044  1.00  0.30           H  
ATOM    489  HG  LEU A  31     -10.082  -0.726   5.140  1.00  0.49           H  
ATOM    490 HD11 LEU A  31     -10.677  -2.129   3.271  1.00  1.14           H  
ATOM    491 HD12 LEU A  31      -9.886  -3.107   4.507  1.00  1.14           H  
ATOM    492 HD13 LEU A  31      -8.996  -2.623   3.064  1.00  1.24           H  
ATOM    493 HD21 LEU A  31      -7.794  -0.444   5.895  1.00  1.17           H  
ATOM    494 HD22 LEU A  31      -7.243  -1.638   4.719  1.00  1.11           H  
ATOM    495 HD23 LEU A  31      -8.294  -2.128   6.050  1.00  1.07           H  
ATOM    496  N   ALA A  32     -10.816   2.448   4.028  1.00  0.31           N  
ATOM    497  CA  ALA A  32     -11.689   3.215   4.904  1.00  0.40           C  
ATOM    498  C   ALA A  32     -12.984   3.571   4.196  1.00  0.42           C  
ATOM    499  O   ALA A  32     -14.061   3.555   4.791  1.00  0.53           O  
ATOM    500  CB  ALA A  32     -10.990   4.476   5.367  1.00  0.48           C  
ATOM    501  H   ALA A  32      -9.948   2.828   3.770  1.00  0.29           H  
ATOM    502  HA  ALA A  32     -11.912   2.612   5.768  1.00  0.49           H  
ATOM    503  HB1 ALA A  32     -10.062   4.215   5.852  1.00  1.10           H  
ATOM    504  HB2 ALA A  32     -11.625   5.005   6.061  1.00  1.17           H  
ATOM    505  HB3 ALA A  32     -10.786   5.105   4.513  1.00  1.05           H  
ATOM    506  N   ASP A  33     -12.861   3.894   2.917  1.00  0.39           N  
ATOM    507  CA  ASP A  33     -14.011   4.244   2.098  1.00  0.51           C  
ATOM    508  C   ASP A  33     -14.930   3.037   1.930  1.00  0.55           C  
ATOM    509  O   ASP A  33     -16.143   3.179   1.755  1.00  0.71           O  
ATOM    510  CB  ASP A  33     -13.547   4.749   0.730  1.00  0.60           C  
ATOM    511  CG  ASP A  33     -14.686   5.272  -0.115  1.00  0.80           C  
ATOM    512  OD1 ASP A  33     -15.244   4.491  -0.917  1.00  0.92           O  
ATOM    513  OD2 ASP A  33     -15.042   6.459   0.023  1.00  0.91           O  
ATOM    514  H   ASP A  33     -11.964   3.906   2.514  1.00  0.35           H  
ATOM    515  HA  ASP A  33     -14.550   5.030   2.602  1.00  0.58           H  
ATOM    516  HB2 ASP A  33     -12.833   5.548   0.870  1.00  0.62           H  
ATOM    517  HB3 ASP A  33     -13.071   3.939   0.197  1.00  0.56           H  
ATOM    518  N   TYR A  34     -14.339   1.853   1.999  1.00  0.46           N  
ATOM    519  CA  TYR A  34     -15.073   0.607   1.869  1.00  0.54           C  
ATOM    520  C   TYR A  34     -15.213  -0.063   3.233  1.00  0.71           C  
ATOM    521  O   TYR A  34     -14.518  -1.030   3.547  1.00  1.43           O  
ATOM    522  CB  TYR A  34     -14.349  -0.314   0.887  1.00  0.62           C  
ATOM    523  CG  TYR A  34     -15.092  -1.585   0.556  1.00  0.74           C  
ATOM    524  CD1 TYR A  34     -16.268  -1.553  -0.178  1.00  0.95           C  
ATOM    525  CD2 TYR A  34     -14.625  -2.814   0.991  1.00  0.84           C  
ATOM    526  CE1 TYR A  34     -16.956  -2.711  -0.469  1.00  1.09           C  
ATOM    527  CE2 TYR A  34     -15.305  -3.978   0.702  1.00  0.96           C  
ATOM    528  CZ  TYR A  34     -16.448  -3.923  -0.077  1.00  1.02           C  
ATOM    529  OH  TYR A  34     -17.160  -5.082  -0.313  1.00  1.17           O  
ATOM    530  H   TYR A  34     -13.369   1.815   2.151  1.00  0.41           H  
ATOM    531  HA  TYR A  34     -16.055   0.833   1.485  1.00  0.74           H  
ATOM    532  HB2 TYR A  34     -14.190   0.218  -0.035  1.00  0.80           H  
ATOM    533  HB3 TYR A  34     -13.393  -0.589   1.307  1.00  0.70           H  
ATOM    534  HD1 TYR A  34     -16.645  -0.603  -0.526  1.00  1.11           H  
ATOM    535  HD2 TYR A  34     -13.713  -2.854   1.564  1.00  0.95           H  
ATOM    536  HE1 TYR A  34     -17.870  -2.664  -1.039  1.00  1.33           H  
ATOM    537  HE2 TYR A  34     -14.922  -4.924   1.049  1.00  1.12           H  
ATOM    538  HH  TYR A  34     -17.278  -5.593   0.501  1.00  1.37           H  
HETATM  539  N   NH2 A  35     -16.101   0.469   4.054  1.00  1.23           N  
HETATM  540  HN1 NH2 A  35     -16.607   1.248   3.745  1.00  1.85           H  
HETATM  541  HN2 NH2 A  35     -16.214   0.063   4.938  1.00  1.35           H  
TER     542      NH2 A  35                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  520  539                                                                
CONECT  539  520  540  541                                                      
CONECT  540  539                                                                
CONECT  541  539                                                                
MASTER      108    0    2    1    0    0    0    6  270    1   11    3          
END