HEADER    DNA BINDING PROTEIN                     17-SEP-19   6UCP              
TITLE     ZINC FINGER 2 FROM THE TRANSCRIPTION FACTOR SP1 DNA BINDING DOMAIN    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR SP1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER 2, RESIDUES 654-684;                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZINC FINGER, DNA BINDING PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.R.RAO,W.S.HORNE                                                     
REVDAT   4   15-NOV-23 6UCP    1       REMARK                                   
REVDAT   3   14-JUN-23 6UCP    1       REMARK                                   
REVDAT   2   31-MAR-21 6UCP    1       JRNL                                     
REVDAT   1   24-JUN-20 6UCP    0                                                
JRNL        AUTH   S.R.RAO,W.S.HORNE                                            
JRNL        TITL   PROTEOMIMETIC ZINC FINGER DOMAINS WITH MODIFIED              
JRNL        TITL 2 METAL-BINDING BETA-TURNS.                                    
JRNL        REF    PEPT SCI (HOBOKEN)            V. 112       2020              
JRNL        REFN                   ISSN 2475-8817                               
JRNL        PMID   33733039                                                     
JRNL        DOI    10.1002/PEP2.24177                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6UCP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000244370.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.3 MM ZINC FINGER 2 FROM          
REMARK 210                                   TRANSCRIPTION FACTOR SP1 DNA-      
REMARK 210                                   BINDING DOMAIN, MET-NLE MUTANT,    
REMARK 210                                   10 MM [U-2H] TRIS, 0.05 MM DSS,    
REMARK 210                                   1.56 MM ZINC CHLORIDE, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, ARIA              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 THR A   6       19.73     53.25                                   
REMARK 500  1 CYS A  10      -67.30   -139.02                                   
REMARK 500  1 THR A  28       59.29   -108.56                                   
REMARK 500  2 TYR A   9      -11.75     72.95                                   
REMARK 500  2 CYS A  10      -70.20    -86.51                                   
REMARK 500  2 HIS A  27      -70.42    -93.99                                   
REMARK 500  3 THR A   6       -5.59     66.98                                   
REMARK 500  3 CYS A  10      -71.71   -141.15                                   
REMARK 500  4 CYS A  10      -75.52   -105.26                                   
REMARK 500  4 GLU A  30       96.72     62.97                                   
REMARK 500  5 CYS A  10      -74.84   -121.26                                   
REMARK 500  6 CYS A  10      -70.19   -132.72                                   
REMARK 500  7 TYR A   9      -24.32     76.48                                   
REMARK 500  7 CYS A  10      -74.16    -87.04                                   
REMARK 500  8 CYS A  10      -74.26   -108.64                                   
REMARK 500  9 CYS A  10      -81.61   -111.40                                   
REMARK 500 10 CYS A  10      -75.87   -115.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A  10   SG  109.3                                              
REMARK 620 3 HIS A  23   NE2 108.9 111.4                                        
REMARK 620 4 HIS A  27   NE2 110.6 109.5 107.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SP2   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF WILD-TYPE SEQUENCE                                  
REMARK 900 RELATED ID: 1VA2   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF WILD-TYPE SEQUENCE                                  
REMARK 900 RELATED ID: 30674   RELATED DB: BMRB                                 
REMARK 900 ZINC FINGER 2 FROM THE TRANSCRIPTION FACTOR SP1 DNA BINDING DOMAIN   
DBREF  6UCP A    1    31  UNP    P08047   SP1_HUMAN      654    684             
SEQADV 6UCP NLE A    4  UNP  P08047    MET   657 ENGINEERED MUTATION            
SEQADV 6UCP NH2 A   32  UNP  P08047              AMIDATION                      
SEQRES   1 A   32  ARG PRO PHE NLE CYS THR TRP SER TYR CYS GLY LYS ARG          
SEQRES   2 A   32  PHE THR ARG SER ASP GLU LEU GLN ARG HIS LYS ARG THR          
SEQRES   3 A   32  HIS THR GLY GLU LYS NH2                                      
HET    NLE  A   4      19                                                       
HET    NH2  A  32       3                                                       
HET     ZN  A 101       1                                                       
HETNAM     NLE NORLEUCINE                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  NLE    C6 H13 N O2                                                  
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1 AA1 ARG A   16  THR A   28  1                                  13    
SHEET    1 AA1 2 PHE A   3  NLE A   4  0                                        
SHEET    2 AA1 2 ARG A  13  PHE A  14 -1  O  PHE A  14   N  PHE A   3           
LINK         C   PHE A   3                 N   NLE A   4     1555   1555  1.33  
LINK         C   NLE A   4                 N   CYS A   5     1555   1555  1.33  
LINK         C   LYS A  31                 N   NH2 A  32     1555   1555  1.32  
LINK         SG  CYS A   5                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  10                ZN    ZN A 101     1555   1555  2.29  
LINK         NE2 HIS A  23                ZN    ZN A 101     1555   1555  1.99  
LINK         NE2 HIS A  27                ZN    ZN A 101     1555   1555  2.00  
SITE     1 AC1  4 CYS A   5  CYS A  10  HIS A  23  HIS A  27                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1     -12.826   5.028   0.579  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -11.474   4.483   0.845  1.00  0.94           C  
ATOM      3  C   ARG A   1     -11.485   3.544   2.048  1.00  0.65           C  
ATOM      4  O   ARG A   1     -11.253   3.969   3.182  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -10.471   5.619   1.085  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -10.984   6.703   2.021  1.00  1.99           C  
ATOM      7  CD  ARG A   1      -9.861   7.598   2.519  1.00  2.56           C  
ATOM      8  NE  ARG A   1      -8.969   6.891   3.439  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -8.094   7.495   4.240  1.00  3.93           C  
ATOM     10  NH1 ARG A   1      -7.989   8.817   4.238  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1      -7.332   6.774   5.050  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -13.483   4.255   0.358  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -12.798   5.682  -0.229  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -13.179   5.539   1.413  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -11.165   3.920  -0.025  1.00  1.04           H  
ATOM     16  HB2 ARG A   1      -9.572   5.200   1.513  1.00  1.75           H  
ATOM     17  HB3 ARG A   1     -10.228   6.076   0.137  1.00  1.74           H  
ATOM     18  HG2 ARG A   1     -11.705   7.309   1.493  1.00  2.33           H  
ATOM     19  HG3 ARG A   1     -11.460   6.233   2.871  1.00  2.51           H  
ATOM     20  HD2 ARG A   1      -9.288   7.943   1.671  1.00  2.77           H  
ATOM     21  HD3 ARG A   1     -10.291   8.446   3.032  1.00  2.91           H  
ATOM     22  HE  ARG A   1      -9.031   5.908   3.462  1.00  3.44           H  
ATOM     23 HH11 ARG A   1      -8.566   9.371   3.634  1.00  3.87           H  
ATOM     24 HH12 ARG A   1      -7.325   9.271   4.843  1.00  4.71           H  
ATOM     25 HH21 ARG A   1      -7.414   5.774   5.061  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -6.670   7.225   5.656  1.00  5.29           H  
ATOM     27  N   PRO A   2     -11.752   2.250   1.824  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -11.714   1.252   2.892  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.295   1.081   3.420  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.060   1.083   4.627  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.204  -0.038   2.215  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -12.834   0.405   0.938  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.107   1.653   0.531  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.373   1.516   3.704  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.363  -0.692   2.033  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -12.919  -0.534   2.857  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.718  -0.361   0.186  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -13.881   0.617   1.100  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.222   1.409  -0.038  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -12.756   2.306  -0.030  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.353   0.959   2.498  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -7.948   0.818   2.843  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.132   1.875   2.112  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.523   2.325   1.036  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.461  -0.585   2.469  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.235  -1.682   3.143  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.265  -2.326   2.480  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -7.940  -2.059   4.442  1.00  0.27           C  
ATOM     49  CE1 PHE A   3      -9.987  -3.326   3.097  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -8.656  -3.060   5.066  1.00  0.34           C  
ATOM     51  CZ  PHE A   3      -9.683  -3.694   4.391  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.608   0.964   1.548  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -7.845   0.960   3.909  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.559  -0.718   1.405  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.428  -0.687   2.744  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.500  -2.040   1.466  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.139  -1.564   4.969  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -10.789  -3.819   2.568  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.416  -3.347   6.079  1.00  0.42           H  
ATOM     60  HZ  PHE A   3     -10.248  -4.475   4.876  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.021   2.291   2.705  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.146   3.283   2.092  1.00  0.27           C  
HETATM   63  C   NLE A   4      -3.781   3.249   2.766  1.00  0.27           C  
HETATM   64  O   NLE A   4      -3.686   3.200   3.993  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -5.771   4.678   2.215  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.081   5.749   1.383  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -5.807   7.082   1.493  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.126   8.133   0.641  1.00  0.80           C  
HETATM   69  H   NLE A   4      -5.786   1.933   3.588  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.033   3.031   1.049  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -5.736   4.981   3.251  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -6.802   4.622   1.903  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.071   5.437   0.348  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.068   5.870   1.736  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -5.798   7.410   2.522  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -6.824   6.965   1.151  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -5.663   9.066   0.725  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -5.121   7.813  -0.391  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -4.111   8.270   0.980  1.00  1.37           H  
ATOM     80  N   CYS A   5      -2.723   3.262   1.960  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.367   3.141   2.487  1.00  0.37           C  
ATOM     82  C   CYS A   5      -0.932   4.430   3.170  1.00  0.50           C  
ATOM     83  O   CYS A   5      -0.031   4.426   4.010  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -0.381   2.765   1.375  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.113   4.126   0.289  1.00  0.53           S  
ATOM     86  H   CYS A   5      -2.861   3.340   0.988  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.375   2.353   3.224  1.00  0.39           H  
ATOM     88  HB2 CYS A   5       0.515   2.363   1.820  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -0.835   2.008   0.754  1.00  0.86           H  
ATOM     90  N   THR A   6      -1.589   5.528   2.784  1.00  0.57           N  
ATOM     91  CA  THR A   6      -1.391   6.856   3.377  1.00  0.58           C  
ATOM     92  C   THR A   6       0.075   7.295   3.386  1.00  0.51           C  
ATOM     93  O   THR A   6       0.455   8.192   4.137  1.00  0.63           O  
ATOM     94  CB  THR A   6      -1.970   6.939   4.814  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -1.344   5.978   5.678  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -3.470   6.692   4.797  1.00  0.85           C  
ATOM     97  H   THR A   6      -2.247   5.440   2.066  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.941   7.558   2.765  1.00  0.58           H  
ATOM     99  HB  THR A   6      -1.790   7.931   5.205  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -0.724   5.442   5.164  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -3.665   5.691   4.442  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -3.944   7.405   4.137  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -3.867   6.805   5.795  1.00  1.33           H  
ATOM    104  N   TRP A   7       0.890   6.675   2.544  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.299   7.018   2.470  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.483   8.268   1.623  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.839   8.419   0.581  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.097   5.862   1.877  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.566   5.961   2.147  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.496   6.639   1.414  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.273   5.352   3.230  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       6.740   6.491   1.979  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       6.628   5.704   3.095  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       4.890   4.544   4.301  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       7.601   5.274   3.992  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       5.856   4.117   5.191  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       7.197   4.484   5.032  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.539   5.964   1.968  1.00  0.39           H  
ATOM    119  HA  TRP A   7       2.650   7.213   3.471  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       2.740   4.933   2.296  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       2.953   5.847   0.807  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.271   7.206   0.523  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.576   6.885   1.637  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       3.860   4.250   4.439  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       8.639   5.549   3.884  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       5.580   3.492   6.024  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       7.917   4.125   5.751  1.00  0.80           H  
ATOM    128  N   SER A   8       3.361   9.151   2.080  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.609  10.417   1.414  1.00  0.32           C  
ATOM    130  C   SER A   8       4.032  10.216  -0.039  1.00  0.24           C  
ATOM    131  O   SER A   8       4.938   9.432  -0.331  1.00  0.25           O  
ATOM    132  CB  SER A   8       4.685  11.189   2.172  1.00  0.44           C  
ATOM    133  OG  SER A   8       4.344  11.315   3.543  1.00  1.21           O  
ATOM    134  H   SER A   8       3.865   8.942   2.897  1.00  0.38           H  
ATOM    135  HA  SER A   8       2.693  10.985   1.437  1.00  0.40           H  
ATOM    136  HB2 SER A   8       5.625  10.662   2.092  1.00  0.97           H  
ATOM    137  HB3 SER A   8       4.787  12.176   1.745  1.00  1.05           H  
ATOM    138  HG  SER A   8       3.395  11.474   3.621  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.350  10.928  -0.937  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.633  10.888  -2.370  1.00  0.33           C  
ATOM    141  C   TYR A   9       3.272   9.537  -2.977  1.00  0.32           C  
ATOM    142  O   TYR A   9       3.812   9.137  -4.011  1.00  0.58           O  
ATOM    143  CB  TYR A   9       5.092  11.250  -2.646  1.00  0.40           C  
ATOM    144  CG  TYR A   9       5.400  12.696  -2.338  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       5.901  13.078  -1.100  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       5.167  13.682  -3.285  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       6.160  14.406  -0.816  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       5.428  15.007  -3.011  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       5.923  15.366  -1.776  1.00  2.23           C  
ATOM    150  OH  TYR A   9       6.172  16.693  -1.498  1.00  2.92           O  
ATOM    151  H   TYR A   9       2.620  11.505  -0.620  1.00  0.36           H  
ATOM    152  HA  TYR A   9       3.010  11.637  -2.833  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.732  10.633  -2.035  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       5.312  11.073  -3.689  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       6.088  12.323  -0.352  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       4.779  13.400  -4.252  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       6.547  14.685   0.151  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       5.241  15.758  -3.763  1.00  1.81           H  
ATOM    159  HH  TYR A   9       7.029  16.771  -1.061  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.360   8.840  -2.320  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.787   7.621  -2.853  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.288   7.604  -2.560  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.527   7.720  -3.477  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.475   6.401  -2.246  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.926   4.813  -2.918  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.063   9.159  -1.438  1.00  0.37           H  
ATOM    167  HA  CYS A  10       1.937   7.622  -3.923  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.539   6.475  -2.407  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       2.281   6.389  -1.184  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.056   7.496  -1.272  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.447   7.526  -0.837  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.365   6.662  -1.676  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.405   7.126  -2.139  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.654   7.419  -0.598  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -1.496   7.186   0.188  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -1.797   8.547  -0.878  1.00  0.28           H  
ATOM    177  N   LYS A  12      -1.990   5.407  -1.873  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.774   4.518  -2.714  1.00  0.20           C  
ATOM    179  C   LYS A  12      -3.856   3.839  -1.887  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.594   3.362  -0.779  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.870   3.485  -3.395  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.556   2.729  -4.522  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.561   1.941  -5.359  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -2.245   1.250  -6.529  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -1.286   0.463  -7.352  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.183   5.070  -1.435  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.249   5.120  -3.473  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -1.007   3.991  -3.802  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.542   2.767  -2.657  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -3.272   2.042  -4.097  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -3.068   3.437  -5.157  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.810   2.619  -5.742  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -1.090   1.197  -4.736  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -3.001   0.584  -6.144  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -2.711   2.001  -7.152  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12      -0.896  -0.323  -6.796  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -0.503   1.068  -7.668  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -1.767   0.076  -8.188  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.069   3.825  -2.418  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.211   3.265  -1.707  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.528   1.865  -2.224  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.215   1.531  -3.368  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.434   4.178  -1.860  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -8.074   4.122  -3.239  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -9.167   5.166  -3.396  1.00  1.28           C  
ATOM    206  NE  ARG A  13      -8.622   6.521  -3.457  1.00  1.98           N  
ATOM    207  CZ  ARG A  13      -9.356   7.609  -3.677  1.00  2.53           C  
ATOM    208  NH1 ARG A  13     -10.673   7.514  -3.801  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13      -8.771   8.796  -3.763  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.201   4.194  -3.317  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -5.950   3.198  -0.663  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -8.176   3.890  -1.131  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -7.133   5.198  -1.669  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -7.316   4.299  -3.984  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -8.503   3.141  -3.384  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -9.710   4.967  -4.308  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -9.840   5.095  -2.554  1.00  1.74           H  
ATOM    218  HE  ARG A  13      -7.648   6.621  -3.346  1.00  2.48           H  
ATOM    219 HH11 ARG A  13     -11.126   6.623  -3.732  1.00  2.46           H  
ATOM    220 HH12 ARG A  13     -11.225   8.336  -3.969  1.00  3.18           H  
ATOM    221 HH21 ARG A  13      -7.776   8.877  -3.663  1.00  3.96           H  
ATOM    222 HH22 ARG A  13      -9.321   9.616  -3.930  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.136   1.051  -1.373  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.485  -0.316  -1.723  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.834  -0.680  -1.128  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.309  -0.030  -0.195  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.417  -1.289  -1.215  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -5.050  -0.991  -1.741  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.151  -0.260  -0.986  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.671  -1.428  -2.997  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.897   0.027  -1.475  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.417  -1.146  -3.490  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.530  -0.416  -2.728  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.361   1.382  -0.476  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.546  -0.384  -2.800  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.375  -1.243  -0.137  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.677  -2.293  -1.517  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.442   0.087  -0.005  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.368  -1.998  -3.592  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.201   0.598  -0.880  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -3.132  -1.493  -4.470  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.545  -0.193  -3.109  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.444  -1.718  -1.669  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.729  -2.183  -1.184  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.581  -3.565  -0.546  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.557  -4.173  -0.105  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.771  -2.225  -2.325  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -13.056  -2.603  -1.818  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -11.345  -3.195  -3.417  1.00  1.29           C  
ATOM    250  H   THR A  15      -9.019  -2.184  -2.422  1.00  0.22           H  
ATOM    251  HA  THR A  15     -11.073  -1.485  -0.436  1.00  0.22           H  
ATOM    252  HB  THR A  15     -11.842  -1.236  -2.755  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -12.969  -3.415  -1.303  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -11.244  -4.186  -2.998  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -10.398  -2.881  -3.829  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -12.090  -3.210  -4.197  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.345  -4.052  -0.499  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -9.046  -5.344   0.106  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.746  -5.267   0.905  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.742  -4.701   0.456  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -8.980  -6.439  -0.967  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -8.257  -6.012  -2.232  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -8.285  -7.095  -3.300  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -7.536  -8.290  -2.908  1.00  1.28           N  
ATOM    265  CZ  ARG A  16      -7.458  -9.393  -3.649  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -8.127  -9.477  -4.791  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16      -6.711 -10.410  -3.251  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.611  -3.525  -0.879  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.850  -5.573   0.791  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -8.466  -7.295  -0.561  1.00  1.12           H  
ATOM    271  HB3 ARG A  16      -9.988  -6.725  -1.233  1.00  1.03           H  
ATOM    272  HG2 ARG A  16      -8.738  -5.129  -2.623  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -7.233  -5.786  -1.985  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -9.310  -7.375  -3.489  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -7.853  -6.697  -4.206  1.00  1.58           H  
ATOM    276  HE  ARG A  16      -7.047  -8.262  -2.043  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -8.695  -8.711  -5.102  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -8.066 -10.308  -5.350  1.00  1.83           H  
ATOM    279 HH21 ARG A  16      -6.195 -10.352  -2.381  1.00  3.33           H  
ATOM    280 HH22 ARG A  16      -6.655 -11.243  -3.805  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.792  -5.839   2.103  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.734  -5.690   3.093  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.441  -6.371   2.670  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.356  -5.851   2.916  1.00  0.21           O  
ATOM    285  CB  SER A  17      -7.218  -6.260   4.423  1.00  0.40           C  
ATOM    286  OG  SER A  17      -7.903  -7.485   4.219  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.568  -6.393   2.333  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.544  -4.637   3.217  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -6.371  -6.433   5.070  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -7.894  -5.560   4.890  1.00  0.69           H  
ATOM    291  HG  SER A  17      -8.213  -7.825   5.068  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.561  -7.525   2.029  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.394  -8.284   1.592  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.620  -7.508   0.537  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.397  -7.625   0.437  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -4.810  -9.644   1.029  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -5.417  -9.542  -0.357  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -6.404  -8.796  -0.527  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -4.907 -10.204  -1.282  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.457  -7.881   1.851  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.754  -8.436   2.451  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -3.943 -10.283   0.974  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -5.538 -10.091   1.689  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.342  -6.719  -0.246  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.730  -5.901  -1.276  1.00  0.17           C  
ATOM    306  C   GLU A  19      -2.984  -4.742  -0.636  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.860  -4.429  -1.027  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.790  -5.382  -2.246  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.217  -4.777  -3.515  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -3.477  -5.790  -4.363  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.140  -6.569  -5.075  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -2.228  -5.808  -4.334  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.315  -6.698  -0.131  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.028  -6.515  -1.815  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.435  -6.200  -2.525  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.376  -4.625  -1.749  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -5.027  -4.366  -4.097  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.533  -3.988  -3.242  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.608  -4.115   0.358  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.950  -3.060   1.116  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.722  -3.603   1.833  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.658  -3.001   1.787  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.900  -2.433   2.137  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -3.215  -1.488   3.127  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.666  -0.270   2.409  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -4.169  -1.073   4.231  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.532  -4.363   0.582  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.635  -2.299   0.417  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.659  -1.879   1.603  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.375  -3.223   2.693  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.382  -2.006   3.582  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -2.152   0.362   3.116  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -3.480   0.279   1.960  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -1.976  -0.584   1.639  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -4.932  -0.434   3.823  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -3.623  -0.540   4.994  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -4.626  -1.952   4.661  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.884  -4.742   2.494  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.786  -5.391   3.201  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.380  -5.639   2.249  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.523  -5.273   2.531  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -1.263  -6.715   3.802  1.00  0.26           C  
ATOM    343  CG  GLN A  21      -0.195  -7.450   4.592  1.00  1.03           C  
ATOM    344  CD  GLN A  21      -0.648  -8.824   5.036  1.00  1.68           C  
ATOM    345  OE1 GLN A  21      -0.457  -9.811   4.325  1.00  2.43           O  
ATOM    346  NE2 GLN A  21      -1.253  -8.900   6.208  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.777  -5.155   2.519  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.460  -4.733   3.992  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -2.096  -6.519   4.463  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -1.597  -7.360   3.003  1.00  0.88           H  
ATOM    351  HG2 GLN A  21       0.682  -7.560   3.972  1.00  1.67           H  
ATOM    352  HG3 GLN A  21       0.055  -6.868   5.466  1.00  1.69           H  
ATOM    353 HE21 GLN A  21      -1.377  -8.073   6.723  1.00  2.41           H  
ATOM    354 HE22 GLN A  21      -1.548  -9.781   6.521  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.063  -6.242   1.112  1.00  0.13           N  
ATOM    356  CA  ARG A  22       1.045  -6.495   0.069  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.699  -5.190  -0.380  1.00  0.13           C  
ATOM    358  O   ARG A  22       2.918  -5.106  -0.514  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.363  -7.184  -1.114  1.00  0.25           C  
ATOM    360  CG  ARG A  22       1.260  -7.378  -2.319  1.00  1.01           C  
ATOM    361  CD  ARG A  22       0.470  -7.882  -3.513  1.00  1.50           C  
ATOM    362  NE  ARG A  22       1.285  -7.935  -4.720  1.00  2.22           N  
ATOM    363  CZ  ARG A  22       0.818  -7.719  -5.946  1.00  3.08           C  
ATOM    364  NH1 ARG A  22      -0.464  -7.425  -6.136  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22       1.644  -7.780  -6.982  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.867  -6.525   0.965  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.802  -7.148   0.471  1.00  0.18           H  
ATOM    368  HB2 ARG A  22       0.016  -8.155  -0.795  1.00  0.87           H  
ATOM    369  HB3 ARG A  22      -0.489  -6.593  -1.417  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       1.718  -6.434  -2.572  1.00  1.58           H  
ATOM    371  HG3 ARG A  22       2.027  -8.100  -2.074  1.00  1.67           H  
ATOM    372  HD2 ARG A  22       0.104  -8.873  -3.295  1.00  1.87           H  
ATOM    373  HD3 ARG A  22      -0.367  -7.220  -3.682  1.00  2.00           H  
ATOM    374  HE  ARG A  22       2.242  -8.140  -4.608  1.00  2.45           H  
ATOM    375 HH11 ARG A  22      -1.092  -7.362  -5.352  1.00  3.27           H  
ATOM    376 HH12 ARG A  22      -0.816  -7.264  -7.063  1.00  4.20           H  
ATOM    377 HH21 ARG A  22       2.618  -7.987  -6.839  1.00  4.11           H  
ATOM    378 HH22 ARG A  22       1.303  -7.621  -7.912  1.00  4.57           H  
ATOM    379  N   HIS A  23       0.878  -4.172  -0.579  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.354  -2.873  -1.032  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.268  -2.229   0.009  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.310  -1.685  -0.333  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.165  -1.962  -1.347  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.556  -0.579  -1.755  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.727  -0.162  -3.071  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.833   0.493  -0.983  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.105   1.129  -3.047  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.174   1.538  -1.807  1.00  0.19           N  
ATOM    389  H   HIS A  23      -0.084  -4.295  -0.414  1.00  0.14           H  
ATOM    390  HA  HIS A  23       1.922  -3.028  -1.936  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.409  -2.393  -2.151  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.459  -1.885  -0.467  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.601  -0.714  -3.876  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.780   0.535   0.095  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.315   1.733  -3.916  1.00  0.21           H  
ATOM    396  N   LYS A  24       1.885  -2.310   1.279  1.00  0.19           N  
ATOM    397  CA  LYS A  24       2.688  -1.740   2.360  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.094  -2.320   2.355  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.052  -1.664   2.777  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.040  -1.994   3.723  1.00  0.32           C  
ATOM    401  CG  LYS A  24       0.745  -1.227   3.949  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.272  -1.336   5.391  1.00  0.54           C  
ATOM    403  CE  LYS A  24      -0.041  -2.773   5.778  1.00  1.15           C  
ATOM    404  NZ  LYS A  24      -0.419  -2.893   7.210  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.038  -2.762   1.494  1.00  0.17           H  
ATOM    406  HA  LYS A  24       2.751  -0.676   2.196  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       1.829  -3.048   3.810  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       2.738  -1.711   4.495  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       0.907  -0.186   3.713  1.00  0.47           H  
ATOM    410  HG3 LYS A  24      -0.019  -1.630   3.299  1.00  0.32           H  
ATOM    411  HD2 LYS A  24       1.047  -0.960   6.043  1.00  1.19           H  
ATOM    412  HD3 LYS A  24      -0.621  -0.738   5.512  1.00  1.03           H  
ATOM    413  HE2 LYS A  24      -0.860  -3.126   5.169  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       0.832  -3.382   5.593  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24      -0.695  -3.870   7.429  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24      -1.216  -2.264   7.427  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       0.386  -2.629   7.813  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.214  -3.541   1.844  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.496  -4.225   1.776  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.485  -3.494   0.863  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.690  -3.747   0.921  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.297  -5.662   1.294  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.474  -6.507   2.249  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.231  -7.902   1.697  1.00  0.77           C  
ATOM    425  NE  ARG A  25       3.397  -8.703   2.593  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       3.018  -9.958   2.345  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       3.395 -10.564   1.227  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       2.263 -10.606   3.223  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.407  -4.000   1.510  1.00  0.18           H  
ATOM    430  HA  ARG A  25       5.901  -4.248   2.773  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.789  -5.640   0.341  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.261  -6.128   1.169  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.002  -6.590   3.186  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       3.523  -6.024   2.413  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       3.739  -7.815   0.740  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       5.183  -8.394   1.568  1.00  1.23           H  
ATOM    437  HE  ARG A  25       3.106  -8.277   3.431  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       3.969 -10.082   0.561  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       3.101 -11.505   1.037  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       1.974 -11.552   3.044  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       1.979 -10.157   4.074  1.00  3.09           H  
ATOM    442  N   THR A  26       5.983  -2.591   0.027  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.850  -1.821  -0.853  1.00  0.41           C  
ATOM    444  C   THR A  26       7.363  -0.567  -0.142  1.00  0.48           C  
ATOM    445  O   THR A  26       8.378   0.008  -0.534  1.00  0.63           O  
ATOM    446  CB  THR A  26       6.139  -1.428  -2.177  1.00  0.41           C  
ATOM    447  OG1 THR A  26       7.107  -1.121  -3.190  1.00  1.27           O  
ATOM    448  CG2 THR A  26       5.221  -0.226  -1.996  1.00  1.04           C  
ATOM    449  H   THR A  26       5.011  -2.443   0.000  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.697  -2.445  -1.100  1.00  0.51           H  
ATOM    451  HB  THR A  26       5.543  -2.267  -2.505  1.00  0.74           H  
ATOM    452  HG1 THR A  26       7.995  -1.170  -2.813  1.00  1.71           H  
ATOM    453 HG21 THR A  26       4.451  -0.464  -1.277  1.00  1.59           H  
ATOM    454 HG22 THR A  26       4.764   0.023  -2.942  1.00  1.43           H  
ATOM    455 HG23 THR A  26       5.795   0.617  -1.641  1.00  1.79           H  
ATOM    456  N   HIS A  27       6.665  -0.154   0.915  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.065   1.023   1.675  1.00  0.56           C  
ATOM    458  C   HIS A  27       7.996   0.640   2.813  1.00  0.67           C  
ATOM    459  O   HIS A  27       8.885   1.404   3.188  1.00  0.83           O  
ATOM    460  CB  HIS A  27       5.844   1.773   2.215  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.042   2.450   1.150  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       5.568   3.370   0.250  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       3.727   2.319   0.830  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       4.578   3.755  -0.572  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       3.469   3.145  -0.248  1.00  0.29           N  
ATOM    466  H   HIS A  27       5.866  -0.654   1.191  1.00  0.38           H  
ATOM    467  HA  HIS A  27       7.599   1.675   1.001  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       5.197   1.073   2.724  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       6.173   2.525   2.915  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       6.500   3.680   0.217  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.008   1.690   1.327  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.682   4.464  -1.379  1.00  0.29           H  
ATOM    473  N   THR A  28       7.791  -0.545   3.364  1.00  0.66           N  
ATOM    474  CA  THR A  28       8.682  -1.070   4.382  1.00  0.78           C  
ATOM    475  C   THR A  28       9.510  -2.217   3.813  1.00  0.98           C  
ATOM    476  O   THR A  28       9.448  -3.348   4.296  1.00  1.49           O  
ATOM    477  CB  THR A  28       7.899  -1.543   5.621  1.00  1.10           C  
ATOM    478  OG1 THR A  28       6.793  -2.359   5.218  1.00  1.83           O  
ATOM    479  CG2 THR A  28       7.394  -0.357   6.431  1.00  1.04           C  
ATOM    480  H   THR A  28       7.014  -1.078   3.086  1.00  0.63           H  
ATOM    481  HA  THR A  28       9.348  -0.273   4.683  1.00  0.74           H  
ATOM    482  HB  THR A  28       8.561  -2.128   6.243  1.00  1.62           H  
ATOM    483  HG1 THR A  28       7.126  -3.219   4.925  1.00  2.24           H  
ATOM    484 HG21 THR A  28       6.839  -0.714   7.287  1.00  1.52           H  
ATOM    485 HG22 THR A  28       6.750   0.253   5.814  1.00  1.21           H  
ATOM    486 HG23 THR A  28       8.233   0.234   6.767  1.00  1.65           H  
ATOM    487  N   GLY A  29      10.269  -1.916   2.770  1.00  1.21           N  
ATOM    488  CA  GLY A  29      11.070  -2.929   2.114  1.00  1.55           C  
ATOM    489  C   GLY A  29      12.039  -2.317   1.128  1.00  2.26           C  
ATOM    490  O   GLY A  29      11.842  -2.408  -0.085  1.00  2.90           O  
ATOM    491  H   GLY A  29      10.294  -0.990   2.443  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      11.624  -3.478   2.860  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      10.415  -3.609   1.588  1.00  1.67           H  
ATOM    494  N   GLU A  30      13.079  -1.687   1.648  1.00  2.78           N  
ATOM    495  CA  GLU A  30      14.067  -1.025   0.812  1.00  3.75           C  
ATOM    496  C   GLU A  30      14.957  -2.060   0.134  1.00  4.14           C  
ATOM    497  O   GLU A  30      15.095  -2.074  -1.090  1.00  4.74           O  
ATOM    498  CB  GLU A  30      14.907  -0.062   1.656  1.00  4.38           C  
ATOM    499  CG  GLU A  30      15.953   0.706   0.868  1.00  4.85           C  
ATOM    500  CD  GLU A  30      16.776   1.618   1.749  1.00  5.64           C  
ATOM    501  OE1 GLU A  30      16.416   2.806   1.882  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      17.787   1.151   2.320  1.00  6.35           O1-
ATOM    503  H   GLU A  30      13.197  -1.680   2.624  1.00  2.85           H  
ATOM    504  HA  GLU A  30      13.540  -0.466   0.053  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      14.251   0.655   2.126  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      15.414  -0.627   2.423  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      16.615   0.000   0.388  1.00  4.83           H  
ATOM    508  HG3 GLU A  30      15.458   1.303   0.118  1.00  5.08           H  
ATOM    509  N   LYS A  31      15.538  -2.941   0.932  1.00  4.30           N  
ATOM    510  CA  LYS A  31      16.409  -3.983   0.413  1.00  5.19           C  
ATOM    511  C   LYS A  31      15.946  -5.343   0.913  1.00  5.84           C  
ATOM    512  O   LYS A  31      15.390  -6.143   0.160  1.00  6.55           O  
ATOM    513  CB  LYS A  31      17.861  -3.735   0.833  1.00  5.67           C  
ATOM    514  CG  LYS A  31      18.398  -2.372   0.429  1.00  6.00           C  
ATOM    515  CD  LYS A  31      19.831  -2.179   0.897  1.00  6.87           C  
ATOM    516  CE  LYS A  31      20.340  -0.780   0.592  1.00  7.65           C  
ATOM    517  NZ  LYS A  31      21.725  -0.571   1.089  1.00  8.32           N1+
ATOM    518  H   LYS A  31      15.368  -2.896   1.900  1.00  4.12           H  
ATOM    519  HA  LYS A  31      16.344  -3.965  -0.664  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      17.930  -3.819   1.905  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      18.487  -4.492   0.383  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      18.366  -2.285  -0.647  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      17.779  -1.606   0.872  1.00  5.66           H  
ATOM    524  HD2 LYS A  31      19.877  -2.344   1.961  1.00  7.03           H  
ATOM    525  HD3 LYS A  31      20.460  -2.898   0.392  1.00  7.09           H  
ATOM    526  HE2 LYS A  31      20.325  -0.630  -0.477  1.00  7.71           H  
ATOM    527  HE3 LYS A  31      19.684  -0.061   1.063  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31      21.743  -0.601   2.130  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31      22.085   0.351   0.773  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31      22.351  -1.316   0.722  1.00  8.56           H  
HETATM  531  N   NH2 A  32      16.178  -5.604   2.190  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      16.626  -4.916   2.731  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32      15.895  -6.473   2.546  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       1.712   3.343  -1.172  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1     -12.932   3.618  -1.568  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -12.061   2.484  -1.179  1.00  0.94           C  
ATOM      3  C   ARG A   1     -11.831   2.476   0.329  1.00  0.65           C  
ATOM      4  O   ARG A   1     -11.359   3.462   0.896  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -10.719   2.562  -1.911  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -10.806   2.269  -3.402  1.00  1.99           C  
ATOM      7  CD  ARG A   1     -11.260   0.840  -3.670  1.00  2.56           C  
ATOM      8  NE  ARG A   1     -11.333   0.550  -5.100  1.00  3.23           N  
ATOM      9  CZ  ARG A   1     -12.195  -0.308  -5.648  1.00  3.93           C  
ATOM     10  NH1 ARG A   1     -13.069  -0.960  -4.888  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1     -12.185  -0.508  -6.959  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -13.039   3.656  -2.601  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -12.521   4.514  -1.241  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -13.874   3.509  -1.138  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -12.562   1.570  -1.457  1.00  1.04           H  
ATOM     16  HB2 ARG A   1     -10.317   3.557  -1.787  1.00  1.75           H  
ATOM     17  HB3 ARG A   1     -10.039   1.851  -1.466  1.00  1.74           H  
ATOM     18  HG2 ARG A   1     -11.514   2.947  -3.853  1.00  2.33           H  
ATOM     19  HG3 ARG A   1      -9.832   2.416  -3.844  1.00  2.51           H  
ATOM     20  HD2 ARG A   1     -10.556   0.160  -3.211  1.00  2.77           H  
ATOM     21  HD3 ARG A   1     -12.235   0.695  -3.233  1.00  2.91           H  
ATOM     22  HE  ARG A   1     -10.700   1.026  -5.687  1.00  3.44           H  
ATOM     23 HH11 ARG A   1     -13.088  -0.813  -3.896  1.00  3.87           H  
ATOM     24 HH12 ARG A   1     -13.718  -1.604  -5.304  1.00  4.71           H  
ATOM     25 HH21 ARG A   1     -11.532  -0.013  -7.541  1.00  4.99           H  
ATOM     26 HH22 ARG A   1     -12.833  -1.152  -7.378  1.00  5.29           H  
ATOM     27  N   PRO A   2     -12.157   1.356   0.996  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -12.081   1.245   2.457  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.653   1.268   3.000  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.436   1.578   4.171  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.742  -0.104   2.753  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -12.598  -0.886   1.496  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.645   0.112   0.375  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.648   2.029   2.933  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -12.228  -0.583   3.574  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -13.780   0.048   3.009  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -11.652  -1.405   1.495  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -13.413  -1.589   1.406  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.997  -0.194  -0.428  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -13.656   0.233   0.019  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.684   0.944   2.155  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.292   0.904   2.581  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.473   1.926   1.810  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.811   2.277   0.678  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.713  -0.501   2.392  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.460  -1.552   3.163  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.441  -2.314   2.551  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -8.170  -1.788   4.495  1.00  0.27           C  
ATOM     49  CE1 PHE A   3     -10.117  -3.291   3.254  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -8.846  -2.761   5.204  1.00  0.34           C  
ATOM     51  CZ  PHE A   3      -9.865  -3.474   4.595  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.904   0.744   1.220  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -8.262   1.158   3.631  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.750  -0.765   1.346  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.686  -0.511   2.722  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.677  -2.139   1.512  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.410  -1.197   4.983  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -10.879  -3.879   2.765  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.608  -2.933   6.244  1.00  0.42           H  
ATOM     60  HZ  PHE A   3     -10.412  -4.220   5.152  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.409   2.412   2.427  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.552   3.400   1.796  1.00  0.27           C  
HETATM   63  C   NLE A   4      -4.137   3.329   2.357  1.00  0.27           C  
HETATM   64  O   NLE A   4      -3.938   3.163   3.562  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -6.127   4.804   2.000  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.314   5.908   1.338  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -5.943   7.272   1.563  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.079   8.355   0.954  1.00  0.80           C  
HETATM   69  H   NLE A   4      -6.196   2.105   3.332  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.520   3.183   0.741  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -6.172   5.008   3.059  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -7.126   4.831   1.594  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.261   5.715   0.276  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.317   5.907   1.756  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -6.034   7.454   2.622  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -6.917   7.300   1.097  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -4.107   8.349   1.423  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -5.546   9.316   1.110  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -4.971   8.178  -0.107  1.00  1.37           H  
ATOM     80  N   CYS A   5      -3.167   3.430   1.463  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.765   3.497   1.838  1.00  0.37           C  
ATOM     82  C   CYS A   5      -1.444   4.861   2.435  1.00  0.50           C  
ATOM     83  O   CYS A   5      -1.755   5.896   1.846  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -0.885   3.233   0.614  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.878   3.487   0.896  1.00  0.53           S  
ATOM     86  H   CYS A   5      -3.405   3.460   0.509  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.579   2.736   2.580  1.00  0.39           H  
ATOM     88  HB2 CYS A   5      -1.020   2.212   0.298  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -1.188   3.894  -0.184  1.00  0.86           H  
ATOM     90  N   THR A   6      -0.822   4.854   3.602  1.00  0.57           N  
ATOM     91  CA  THR A   6      -0.506   6.082   4.309  1.00  0.58           C  
ATOM     92  C   THR A   6       0.927   6.535   4.045  1.00  0.51           C  
ATOM     93  O   THR A   6       1.473   7.358   4.782  1.00  0.63           O  
ATOM     94  CB  THR A   6      -0.715   5.901   5.822  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -0.151   4.648   6.242  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -2.194   5.939   6.174  1.00  0.85           C  
ATOM     97  H   THR A   6      -0.573   3.997   4.007  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.185   6.848   3.961  1.00  0.58           H  
ATOM     99  HB  THR A   6      -0.213   6.705   6.342  1.00  0.85           H  
ATOM    100  HG1 THR A   6       0.614   4.816   6.809  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -2.713   5.168   5.623  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -2.601   6.904   5.912  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -2.316   5.771   7.233  1.00  1.33           H  
ATOM    104  N   TRP A   7       1.545   6.002   2.997  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.899   6.399   2.654  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.885   7.749   1.947  1.00  0.26           C  
ATOM    107  O   TRP A   7       2.047   8.000   1.070  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.574   5.354   1.774  1.00  0.27           C  
ATOM    109  CG  TRP A   7       5.059   5.531   1.697  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.753   6.306   0.814  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       6.033   4.918   2.544  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       7.099   6.213   1.062  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       7.298   5.364   2.118  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       5.957   4.035   3.622  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       8.476   4.952   2.735  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       7.126   3.627   4.231  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       8.370   4.084   3.787  1.00  0.69           C  
ATOM    118  H   TRP A   7       1.083   5.332   2.448  1.00  0.39           H  
ATOM    119  HA  TRP A   7       3.457   6.496   3.573  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       3.374   4.370   2.172  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       3.177   5.421   0.773  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.295   6.903   0.040  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.806   6.679   0.561  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       5.003   3.671   3.978  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       9.446   5.296   2.406  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       7.087   2.945   5.065  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       9.257   3.735   4.295  1.00  0.80           H  
ATOM    128  N   SER A   8       3.823   8.599   2.344  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.936   9.956   1.834  1.00  0.32           C  
ATOM    130  C   SER A   8       4.001   9.983   0.308  1.00  0.24           C  
ATOM    131  O   SER A   8       4.782   9.245  -0.298  1.00  0.25           O  
ATOM    132  CB  SER A   8       5.190  10.601   2.418  1.00  0.44           C  
ATOM    133  OG  SER A   8       5.267  10.376   3.818  1.00  1.21           O  
ATOM    134  H   SER A   8       4.473   8.303   3.013  1.00  0.38           H  
ATOM    135  HA  SER A   8       3.070  10.509   2.161  1.00  0.40           H  
ATOM    136  HB2 SER A   8       6.064  10.176   1.948  1.00  0.97           H  
ATOM    137  HB3 SER A   8       5.163  11.666   2.236  1.00  1.05           H  
ATOM    138  HG  SER A   8       5.288  11.226   4.276  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.151  10.821  -0.296  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.116  11.033  -1.750  1.00  0.33           C  
ATOM    141  C   TYR A   9       2.514   9.847  -2.498  1.00  0.32           C  
ATOM    142  O   TYR A   9       2.205   9.950  -3.686  1.00  0.58           O  
ATOM    143  CB  TYR A   9       4.509  11.351  -2.299  1.00  0.40           C  
ATOM    144  CG  TYR A   9       4.993  12.741  -1.958  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       5.557  13.022  -0.719  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       4.884  13.773  -2.879  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       5.997  14.295  -0.409  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       5.321  15.046  -2.576  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       5.876  15.302  -1.342  1.00  2.23           C  
ATOM    150  OH  TYR A   9       6.314  16.573  -1.040  1.00  2.92           O  
ATOM    151  H   TYR A   9       2.513  11.318   0.260  1.00  0.36           H  
ATOM    152  HA  TYR A   9       2.483  11.889  -1.928  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.217  10.646  -1.892  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       4.494  11.257  -3.374  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       5.649  12.230   0.009  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       4.448  13.571  -3.845  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       6.432  14.494   0.558  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       5.226  15.836  -3.307  1.00  1.81           H  
ATOM    159  HH  TYR A   9       7.152  16.516  -0.561  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.336   8.731  -1.813  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.746   7.562  -2.429  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.227   7.640  -2.329  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.453   7.867  -3.335  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.273   6.291  -1.766  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.716   4.756  -2.536  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.609   8.695  -0.870  1.00  0.37           H  
ATOM    167  HA  CYS A  10       2.029   7.559  -3.469  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.352   6.299  -1.796  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       1.951   6.276  -0.737  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.293   7.486  -1.109  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.729   7.553  -0.882  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.528   6.684  -1.837  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.539   7.115  -2.379  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.310   7.341  -0.348  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -1.936   7.235   0.128  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -2.050   8.578  -0.996  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.066   5.462  -2.053  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.731   4.554  -2.973  1.00  0.20           C  
ATOM    179  C   LYS A  12      -3.878   3.838  -2.266  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.679   3.209  -1.229  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.715   3.558  -3.540  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.218   2.776  -4.739  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.079   2.062  -5.450  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -1.571   1.292  -6.666  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -0.452   0.645  -7.402  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.260   5.167  -1.588  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.135   5.142  -3.781  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -0.830   4.097  -3.837  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.452   2.852  -2.764  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -2.935   2.045  -4.403  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -2.689   3.460  -5.429  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.353   2.795  -5.771  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -0.612   1.373  -4.763  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -2.261   0.528  -6.338  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -2.080   1.975  -7.329  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12       0.040  -0.033  -6.786  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12       0.230   1.363  -7.721  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -0.817   0.139  -8.234  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.079   3.956  -2.819  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.273   3.385  -2.194  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.471   1.929  -2.602  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.115   1.536  -3.713  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.528   4.189  -2.560  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -7.587   5.588  -1.958  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -6.709   6.574  -2.712  1.00  1.28           C  
ATOM    206  NE  ARG A  13      -6.819   7.932  -2.181  1.00  1.98           N  
ATOM    207  CZ  ARG A  13      -6.197   8.988  -2.705  1.00  2.53           C  
ATOM    208  NH1 ARG A  13      -5.438   8.847  -3.787  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13      -6.334  10.186  -2.149  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.166   4.436  -3.669  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.134   3.425  -1.125  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -7.575   4.285  -3.634  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -8.395   3.641  -2.224  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -8.609   5.937  -1.989  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -7.255   5.537  -0.931  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -5.681   6.251  -2.636  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -7.007   6.579  -3.751  1.00  1.74           H  
ATOM    218  HE  ARG A  13      -7.387   8.060  -1.384  1.00  2.48           H  
ATOM    219 HH11 ARG A  13      -5.331   7.943  -4.212  1.00  2.46           H  
ATOM    220 HH12 ARG A  13      -4.965   9.638  -4.178  1.00  3.18           H  
ATOM    221 HH21 ARG A  13      -6.907  10.300  -1.331  1.00  3.96           H  
ATOM    222 HH22 ARG A  13      -5.865  10.982  -2.540  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.049   1.136  -1.703  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.289  -0.282  -1.956  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.650  -0.706  -1.428  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.317   0.044  -0.710  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.200  -1.128  -1.305  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -4.842  -0.842  -1.855  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -3.951  -0.062  -1.150  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.466  -1.341  -3.088  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.705   0.216  -1.663  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.221  -1.067  -3.606  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.341  -0.288  -2.892  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.327   1.517  -0.838  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.265  -0.439  -3.025  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.180  -0.930  -0.242  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.416  -2.173  -1.469  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.241   0.331  -0.186  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.159  -1.951  -3.647  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.014   0.828  -1.103  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -2.936  -1.463  -4.568  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.365  -0.073  -3.292  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.055  -1.915  -1.780  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.368  -2.406  -1.419  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.266  -3.645  -0.531  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.263  -4.098   0.032  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.209  -2.710  -2.679  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -12.576  -2.948  -2.323  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -10.662  -3.910  -3.437  1.00  1.29           C  
ATOM    250  H   THR A  15      -8.444  -2.501  -2.293  1.00  0.22           H  
ATOM    251  HA  THR A  15     -10.867  -1.627  -0.866  1.00  0.22           H  
ATOM    252  HB  THR A  15     -11.165  -1.849  -3.330  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -12.626  -3.715  -1.739  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -10.715  -4.785  -2.809  1.00  1.89           H  
ATOM    255 HG22 THR A  15      -9.632  -3.725  -3.710  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -11.248  -4.071  -4.328  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.060  -4.188  -0.408  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -8.817  -5.321   0.481  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.634  -5.037   1.401  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.704  -4.314   1.034  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -8.566  -6.604  -0.317  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -9.773  -7.083  -1.105  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -9.463  -8.345  -1.893  1.00  0.79           C  
ATOM    264  NE  ARG A  16     -10.629  -8.835  -2.625  1.00  1.28           N  
ATOM    265  CZ  ARG A  16     -10.589  -9.822  -3.517  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -9.437 -10.414  -3.806  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16     -11.705 -10.217  -4.123  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.312  -3.823  -0.934  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.700  -5.453   1.090  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -7.758  -6.428  -1.010  1.00  1.12           H  
ATOM    271  HB3 ARG A  16      -8.278  -7.386   0.369  1.00  1.03           H  
ATOM    272  HG2 ARG A  16     -10.580  -7.289  -0.420  1.00  1.39           H  
ATOM    273  HG3 ARG A  16     -10.071  -6.306  -1.792  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -8.672  -8.133  -2.596  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -9.136  -9.112  -1.206  1.00  1.58           H  
ATOM    276  HE  ARG A  16     -11.492  -8.404  -2.434  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -8.592 -10.121  -3.353  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -9.403 -11.158  -4.480  1.00  1.83           H  
ATOM    279 HH21 ARG A  16     -12.579  -9.772  -3.909  1.00  3.33           H  
ATOM    280 HH22 ARG A  16     -11.680 -10.963  -4.796  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.675  -5.615   2.593  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.643  -5.389   3.591  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.335  -6.056   3.182  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.275  -5.437   3.239  1.00  0.21           O  
ATOM    285  CB  SER A  17      -7.110  -5.910   4.949  1.00  0.40           C  
ATOM    286  OG  SER A  17      -7.590  -7.239   4.848  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.421  -6.217   2.810  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.478  -4.325   3.661  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -6.284  -5.887   5.644  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -7.907  -5.282   5.318  1.00  0.69           H  
ATOM    291  HG  SER A  17      -7.532  -7.664   5.711  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.421  -7.310   2.747  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.250  -8.049   2.279  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.657  -7.366   1.056  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.446  -7.382   0.844  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -4.620  -9.498   1.944  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -5.630  -9.610   0.817  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -6.826  -9.333   1.048  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -5.229  -9.972  -0.309  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.298  -7.753   2.745  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.516  -8.044   3.069  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -3.728 -10.028   1.652  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -5.038  -9.965   2.823  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.528  -6.752   0.276  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -4.136  -5.991  -0.896  1.00  0.17           C  
ATOM    306  C   GLU A  19      -3.251  -4.811  -0.489  1.00  0.12           C  
ATOM    307  O   GLU A  19      -2.180  -4.594  -1.063  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -5.403  -5.517  -1.614  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -5.167  -4.663  -2.841  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -6.474  -4.210  -3.470  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -6.644  -4.386  -4.696  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -7.343  -3.697  -2.737  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.478  -6.815   0.500  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.578  -6.641  -1.550  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.968  -6.384  -1.919  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.996  -4.946  -0.917  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -4.596  -3.793  -2.553  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -4.613  -5.238  -3.565  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.695  -4.070   0.522  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.928  -2.952   1.059  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.647  -3.431   1.742  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.581  -2.860   1.533  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.784  -2.151   2.045  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -3.021  -1.121   2.881  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.380  -0.070   1.992  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -3.950  -0.466   3.885  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.573  -4.275   0.911  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.659  -2.311   0.235  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.549  -1.633   1.485  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.263  -2.844   2.718  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.234  -1.621   3.428  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -3.151   0.524   1.526  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -1.789  -0.556   1.231  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -1.746   0.568   2.587  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -4.379  -1.221   4.526  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -4.739   0.050   3.359  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -3.393   0.240   4.484  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.756  -4.478   2.554  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.600  -5.011   3.277  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.494  -5.430   2.301  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.675  -5.117   2.495  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -1.000  -6.209   4.144  1.00  0.26           C  
ATOM    343  CG  GLN A  21      -1.987  -5.881   5.256  1.00  1.03           C  
ATOM    344  CD  GLN A  21      -1.397  -5.017   6.355  1.00  1.68           C  
ATOM    345  OE1 GLN A  21      -0.501  -4.204   6.123  1.00  2.43           O  
ATOM    346  NE2 GLN A  21      -1.894  -5.194   7.567  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.634  -4.904   2.669  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.216  -4.226   3.912  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.449  -6.958   3.508  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -0.110  -6.622   4.594  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -2.829  -5.357   4.831  1.00  1.67           H  
ATOM    352  HG3 GLN A  21      -2.331  -6.808   5.696  1.00  1.69           H  
ATOM    353 HE21 GLN A  21      -2.602  -5.866   7.683  1.00  2.41           H  
ATOM    354 HE22 GLN A  21      -1.536  -4.652   8.300  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.082  -6.134   1.253  1.00  0.13           N  
ATOM    356  CA  ARG A  22       0.983  -6.561   0.194  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.663  -5.352  -0.431  1.00  0.13           C  
ATOM    358  O   ARG A  22       2.881  -5.328  -0.603  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.196  -7.326  -0.868  1.00  0.25           C  
ATOM    360  CG  ARG A  22       1.048  -7.937  -1.963  1.00  1.01           C  
ATOM    361  CD  ARG A  22       0.180  -8.413  -3.117  1.00  1.50           C  
ATOM    362  NE  ARG A  22      -0.943  -9.235  -2.659  1.00  2.22           N  
ATOM    363  CZ  ARG A  22      -2.225  -8.940  -2.885  1.00  3.08           C  
ATOM    364  NH1 ARG A  22      -2.556  -7.814  -3.510  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22      -3.179  -9.760  -2.467  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.868  -6.379   1.190  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.731  -7.208   0.623  1.00  0.18           H  
ATOM    368  HB2 ARG A  22      -0.350  -8.123  -0.387  1.00  0.87           H  
ATOM    369  HB3 ARG A  22      -0.511  -6.650  -1.329  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       1.742  -7.194  -2.326  1.00  1.58           H  
ATOM    371  HG3 ARG A  22       1.591  -8.778  -1.559  1.00  1.67           H  
ATOM    372  HD2 ARG A  22      -0.204  -7.552  -3.639  1.00  1.87           H  
ATOM    373  HD3 ARG A  22       0.790  -8.997  -3.788  1.00  2.00           H  
ATOM    374  HE  ARG A  22      -0.725 -10.058  -2.160  1.00  2.45           H  
ATOM    375 HH11 ARG A  22      -1.844  -7.175  -3.815  1.00  3.27           H  
ATOM    376 HH12 ARG A  22      -3.520  -7.601  -3.685  1.00  4.20           H  
ATOM    377 HH21 ARG A  22      -2.943 -10.606  -1.980  1.00  4.11           H  
ATOM    378 HH22 ARG A  22      -4.144  -9.539  -2.632  1.00  4.57           H  
ATOM    379  N   HIS A  23       0.858  -4.344  -0.742  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.355  -3.113  -1.334  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.390  -2.447  -0.429  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.461  -2.071  -0.887  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.193  -2.151  -1.615  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.639  -0.754  -1.921  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.898  -0.269  -3.200  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.937   0.255  -1.068  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.357   0.990  -3.072  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.388   1.319  -1.808  1.00  0.19           N  
ATOM    389  H   HIS A  23      -0.106  -4.430  -0.563  1.00  0.14           H  
ATOM    390  HA  HIS A  23       1.832  -3.367  -2.269  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.372  -2.514  -2.462  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.450  -2.114  -0.748  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.769  -0.757  -4.043  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.818   0.244   0.006  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.650   1.631  -3.890  1.00  0.21           H  
ATOM    396  N   LYS A  24       2.071  -2.315   0.856  1.00  0.19           N  
ATOM    397  CA  LYS A  24       2.954  -1.624   1.800  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.343  -2.251   1.829  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.341  -1.579   2.125  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.357  -1.624   3.207  1.00  0.32           C  
ATOM    401  CG  LYS A  24       1.044  -0.866   3.313  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.612  -0.676   4.759  1.00  0.54           C  
ATOM    403  CE  LYS A  24       1.584   0.213   5.524  1.00  1.15           C  
ATOM    404  NZ  LYS A  24       1.132   0.461   6.916  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.218  -2.685   1.177  1.00  0.17           H  
ATOM    406  HA  LYS A  24       3.050  -0.603   1.466  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       2.185  -2.645   3.509  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       3.067  -1.171   3.884  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       1.158   0.105   2.853  1.00  0.47           H  
ATOM    410  HG3 LYS A  24       0.278  -1.422   2.791  1.00  0.32           H  
ATOM    411  HD2 LYS A  24      -0.368  -0.220   4.775  1.00  1.19           H  
ATOM    412  HD3 LYS A  24       0.568  -1.644   5.239  1.00  1.03           H  
ATOM    413  HE2 LYS A  24       2.547  -0.270   5.552  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       1.671   1.159   5.009  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24       0.218   0.953   6.913  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24       1.827   1.050   7.416  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       1.028  -0.438   7.426  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.409  -3.534   1.488  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.673  -4.247   1.471  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.599  -3.710   0.379  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.812  -3.922   0.426  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.435  -5.746   1.279  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.681  -6.384   2.434  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.519  -7.883   2.247  1.00  0.77           C  
ATOM    425  NE  ARG A  25       5.803  -8.581   2.256  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       5.936  -9.893   2.444  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       4.866 -10.653   2.640  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       7.141 -10.446   2.433  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.583  -4.010   1.240  1.00  0.18           H  
ATOM    430  HA  ARG A  25       6.142  -4.092   2.428  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.861  -5.894   0.376  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.388  -6.244   1.177  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.225  -6.206   3.348  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       3.703  -5.933   2.503  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       3.906  -8.269   3.047  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       4.032  -8.063   1.301  1.00  1.23           H  
ATOM    437  HE  ARG A  25       6.613  -8.037   2.120  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       3.950 -10.244   2.651  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       4.969 -11.640   2.786  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       7.244 -11.435   2.574  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       7.957  -9.880   2.279  1.00  3.09           H  
ATOM    442  N   THR A  26       6.036  -2.992  -0.586  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.833  -2.424  -1.664  1.00  0.41           C  
ATOM    444  C   THR A  26       7.563  -1.165  -1.186  1.00  0.48           C  
ATOM    445  O   THR A  26       8.503  -0.699  -1.833  1.00  0.63           O  
ATOM    446  CB  THR A  26       5.976  -2.105  -2.918  1.00  0.41           C  
ATOM    447  OG1 THR A  26       6.804  -2.093  -4.090  1.00  1.27           O  
ATOM    448  CG2 THR A  26       5.269  -0.759  -2.798  1.00  1.04           C  
ATOM    449  H   THR A  26       5.062  -2.842  -0.576  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.571  -3.161  -1.941  1.00  0.51           H  
ATOM    451  HB  THR A  26       5.228  -2.878  -3.026  1.00  0.74           H  
ATOM    452  HG1 THR A  26       7.608  -2.603  -3.915  1.00  1.71           H  
ATOM    453 HG21 THR A  26       4.576  -0.788  -1.970  1.00  1.59           H  
ATOM    454 HG22 THR A  26       4.732  -0.552  -3.710  1.00  1.43           H  
ATOM    455 HG23 THR A  26       6.001   0.017  -2.628  1.00  1.79           H  
ATOM    456  N   HIS A  27       7.131  -0.621  -0.050  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.802   0.530   0.538  1.00  0.56           C  
ATOM    458  C   HIS A  27       8.828   0.081   1.566  1.00  0.67           C  
ATOM    459  O   HIS A  27      10.035   0.172   1.345  1.00  0.83           O  
ATOM    460  CB  HIS A  27       6.816   1.469   1.234  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.810   2.119   0.342  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       6.116   3.053  -0.643  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       4.464   1.992   0.338  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       4.956   3.458  -1.195  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       3.958   2.834  -0.622  1.00  0.29           N  
ATOM    466  H   HIS A  27       6.343  -1.000   0.399  1.00  0.38           H  
ATOM    467  HA  HIS A  27       8.302   1.065  -0.252  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       6.271   0.908   1.977  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       7.374   2.251   1.727  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       7.017   3.368  -0.888  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.879   1.353   0.980  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.860   4.193  -1.979  1.00  0.29           H  
ATOM    473  N   THR A  28       8.333  -0.424   2.688  1.00  0.66           N  
ATOM    474  CA  THR A  28       9.188  -0.727   3.822  1.00  0.78           C  
ATOM    475  C   THR A  28       9.082  -2.201   4.215  1.00  0.98           C  
ATOM    476  O   THR A  28       9.502  -2.604   5.298  1.00  1.49           O  
ATOM    477  CB  THR A  28       8.837   0.178   5.026  1.00  1.10           C  
ATOM    478  OG1 THR A  28       9.774  -0.008   6.093  1.00  1.83           O  
ATOM    479  CG2 THR A  28       7.426  -0.100   5.527  1.00  1.04           C  
ATOM    480  H   THR A  28       7.366  -0.598   2.752  1.00  0.63           H  
ATOM    481  HA  THR A  28      10.206  -0.518   3.531  1.00  0.74           H  
ATOM    482  HB  THR A  28       8.885   1.208   4.701  1.00  1.62           H  
ATOM    483  HG1 THR A  28       9.950   0.843   6.515  1.00  2.24           H  
ATOM    484 HG21 THR A  28       7.221   0.515   6.390  1.00  1.52           H  
ATOM    485 HG22 THR A  28       7.339  -1.141   5.797  1.00  1.21           H  
ATOM    486 HG23 THR A  28       6.716   0.129   4.746  1.00  1.65           H  
ATOM    487  N   GLY A  29       8.531  -3.012   3.321  1.00  1.21           N  
ATOM    488  CA  GLY A  29       8.450  -4.440   3.580  1.00  1.55           C  
ATOM    489  C   GLY A  29       9.823  -5.073   3.617  1.00  2.26           C  
ATOM    490  O   GLY A  29      10.049  -6.066   4.307  1.00  2.90           O  
ATOM    491  H   GLY A  29       8.181  -2.643   2.483  1.00  1.49           H  
ATOM    492  HA2 GLY A  29       7.962  -4.599   4.531  1.00  1.82           H  
ATOM    493  HA3 GLY A  29       7.868  -4.911   2.801  1.00  1.67           H  
ATOM    494  N   GLU A  30      10.744  -4.484   2.873  1.00  2.78           N  
ATOM    495  CA  GLU A  30      12.121  -4.951   2.832  1.00  3.75           C  
ATOM    496  C   GLU A  30      13.001  -4.103   3.749  1.00  4.14           C  
ATOM    497  O   GLU A  30      14.229  -4.119   3.643  1.00  4.74           O  
ATOM    498  CB  GLU A  30      12.637  -4.908   1.390  1.00  4.38           C  
ATOM    499  CG  GLU A  30      12.417  -3.567   0.706  1.00  4.85           C  
ATOM    500  CD  GLU A  30      12.747  -3.601  -0.772  1.00  5.64           C  
ATOM    501  OE1 GLU A  30      11.899  -4.064  -1.565  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      13.860  -3.168  -1.146  1.00  6.35           O1-
ATOM    503  H   GLU A  30      10.491  -3.710   2.329  1.00  2.85           H  
ATOM    504  HA  GLU A  30      12.136  -5.972   3.182  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      13.697  -5.116   1.391  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      12.130  -5.668   0.814  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      11.381  -3.286   0.820  1.00  4.83           H  
ATOM    508  HG3 GLU A  30      13.043  -2.827   1.183  1.00  5.08           H  
ATOM    509  N   LYS A  31      12.365  -3.363   4.652  1.00  4.30           N  
ATOM    510  CA  LYS A  31      13.084  -2.499   5.579  1.00  5.19           C  
ATOM    511  C   LYS A  31      12.566  -2.696   7.002  1.00  5.84           C  
ATOM    512  O   LYS A  31      13.117  -3.478   7.771  1.00  6.55           O  
ATOM    513  CB  LYS A  31      12.949  -1.030   5.162  1.00  5.67           C  
ATOM    514  CG  LYS A  31      13.467  -0.736   3.761  1.00  6.00           C  
ATOM    515  CD  LYS A  31      13.358   0.744   3.413  1.00  6.87           C  
ATOM    516  CE  LYS A  31      14.298   1.595   4.255  1.00  7.65           C  
ATOM    517  NZ  LYS A  31      15.725   1.236   4.035  1.00  8.32           N1+
ATOM    518  H   LYS A  31      11.385  -3.414   4.709  1.00  4.12           H  
ATOM    519  HA  LYS A  31      14.127  -2.779   5.548  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      11.907  -0.753   5.200  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      13.499  -0.419   5.861  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      14.503  -1.032   3.702  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      12.888  -1.308   3.049  1.00  5.66           H  
ATOM    524  HD2 LYS A  31      13.607   0.877   2.371  1.00  7.03           H  
ATOM    525  HD3 LYS A  31      12.342   1.068   3.585  1.00  7.09           H  
ATOM    526  HE2 LYS A  31      14.154   2.634   3.991  1.00  7.71           H  
ATOM    527  HE3 LYS A  31      14.056   1.455   5.298  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31      16.342   1.853   4.601  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31      15.973   1.348   3.031  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31      15.894   0.250   4.311  1.00  8.56           H  
HETATM  531  N   NH2 A  32      11.503  -1.988   7.351  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      11.108  -1.380   6.686  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32      11.151  -2.098   8.258  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       2.025   3.043  -1.044  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1     -12.772   5.142   0.459  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -11.530   4.337   0.517  1.00  0.94           C  
ATOM      3  C   ARG A   1     -11.600   3.345   1.675  1.00  0.65           C  
ATOM      4  O   ARG A   1     -11.423   3.726   2.832  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -10.317   5.253   0.699  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -10.155   6.273  -0.414  1.00  1.99           C  
ATOM      7  CD  ARG A   1      -9.080   7.298  -0.085  1.00  2.56           C  
ATOM      8  NE  ARG A   1      -8.972   8.320  -1.125  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -8.664   9.598  -0.892  1.00  3.93           C  
ATOM     10  NH1 ARG A   1      -8.459  10.022   0.350  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1      -8.576  10.456  -1.902  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -12.740   5.798  -0.347  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -12.881   5.692   1.334  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -13.599   4.520   0.354  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -11.430   3.792  -0.408  1.00  1.04           H  
ATOM     16  HB2 ARG A   1     -10.418   5.783   1.633  1.00  1.75           H  
ATOM     17  HB3 ARG A   1      -9.424   4.645   0.734  1.00  1.74           H  
ATOM     18  HG2 ARG A   1      -9.880   5.760  -1.323  1.00  2.33           H  
ATOM     19  HG3 ARG A   1     -11.096   6.785  -0.560  1.00  2.51           H  
ATOM     20  HD2 ARG A   1      -9.328   7.775   0.852  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      -8.132   6.791   0.009  1.00  2.91           H  
ATOM     22  HE  ARG A   1      -9.139   8.034  -2.053  1.00  3.44           H  
ATOM     23 HH11 ARG A   1      -8.536   9.385   1.121  1.00  3.87           H  
ATOM     24 HH12 ARG A   1      -8.232  10.985   0.524  1.00  4.71           H  
ATOM     25 HH21 ARG A   1      -8.741  10.148  -2.844  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -8.342  11.416  -1.729  1.00  5.29           H  
ATOM     27  N   PRO A   2     -11.867   2.059   1.380  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -11.960   1.012   2.405  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.638   0.824   3.137  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.600   0.685   4.359  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.321  -0.252   1.611  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -12.853   0.251   0.313  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.098   1.517   0.033  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.738   1.228   3.120  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.436  -0.854   1.467  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -13.067  -0.818   2.150  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.678  -0.475  -0.466  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -13.910   0.458   0.402  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.163   1.300  -0.464  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -12.696   2.190  -0.558  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.558   0.817   2.373  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.215   0.740   2.923  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.335   1.745   2.201  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.561   2.033   1.024  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.656  -0.679   2.774  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.491  -1.716   3.470  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.468  -2.413   2.781  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -8.310  -1.980   4.817  1.00  0.27           C  
ATOM     49  CE1 PHE A   3     -10.251  -3.354   3.421  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -9.088  -2.921   5.463  1.00  0.34           C  
ATOM     51  CZ  PHE A   3     -10.061  -3.608   4.764  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.666   0.864   1.397  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -8.263   1.000   3.971  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.609  -0.936   1.727  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.662  -0.715   3.192  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.618  -2.216   1.728  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.550  -1.442   5.364  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -11.011  -3.890   2.871  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.937  -3.116   6.514  1.00  0.42           H  
ATOM     60  HZ  PHE A   3     -10.671  -4.343   5.266  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.358   2.300   2.892  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.523   3.326   2.296  1.00  0.27           C  
HETATM   63  C   NLE A   4      -4.074   3.175   2.735  1.00  0.27           C  
HETATM   64  O   NLE A   4      -3.777   2.971   3.914  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -6.048   4.710   2.678  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.441   5.844   1.867  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -5.991   7.192   2.301  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.409   8.297   1.444  1.00  0.80           C  
HETATM   69  H   NLE A   4      -6.195   2.018   3.818  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.576   3.213   1.226  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -5.831   4.888   3.721  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -7.116   4.726   2.534  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.673   5.688   0.823  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.369   5.841   2.004  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -5.724   7.374   3.333  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -7.065   7.195   2.189  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -5.816   9.247   1.758  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -5.663   8.122   0.408  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -4.335   8.315   1.553  1.00  1.37           H  
ATOM     80  N   CYS A   5      -3.182   3.265   1.759  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.750   3.216   2.001  1.00  0.37           C  
ATOM     82  C   CYS A   5      -1.302   4.401   2.849  1.00  0.50           C  
ATOM     83  O   CYS A   5      -0.516   4.248   3.783  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -0.992   3.195   0.672  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.645   3.941   0.752  1.00  0.53           S  
ATOM     86  H   CYS A   5      -3.504   3.365   0.835  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.537   2.308   2.540  1.00  0.39           H  
ATOM     88  HB2 CYS A   5      -0.868   2.173   0.351  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -1.562   3.734  -0.068  1.00  0.86           H  
ATOM     90  N   THR A   6      -1.803   5.585   2.492  1.00  0.57           N  
ATOM     91  CA  THR A   6      -1.590   6.813   3.263  1.00  0.58           C  
ATOM     92  C   THR A   6      -0.121   7.277   3.253  1.00  0.51           C  
ATOM     93  O   THR A   6       0.197   8.357   3.752  1.00  0.63           O  
ATOM     94  CB  THR A   6      -2.076   6.635   4.720  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -3.298   5.879   4.731  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -2.323   7.979   5.389  1.00  0.85           C  
ATOM     97  H   THR A   6      -2.351   5.633   1.684  1.00  1.32           H  
ATOM     98  HA  THR A   6      -2.190   7.586   2.808  1.00  0.58           H  
ATOM     99  HB  THR A   6      -1.322   6.100   5.277  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -3.092   4.940   4.816  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -2.651   7.820   6.407  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -3.083   8.518   4.846  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -1.407   8.553   5.392  1.00  1.33           H  
ATOM    104  N   TRP A   7       0.764   6.475   2.668  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.181   6.809   2.604  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.376   8.063   1.761  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.745   8.214   0.708  1.00  0.25           O  
ATOM    108  CB  TRP A   7       2.963   5.645   1.993  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.431   5.664   2.281  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.348   6.560   1.827  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.153   4.713   3.068  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       6.597   6.239   2.298  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       6.504   5.104   3.061  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       4.786   3.574   3.785  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       7.489   4.391   3.738  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       5.762   2.866   4.456  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       7.099   3.277   4.430  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.455   5.635   2.268  1.00  0.39           H  
ATOM    119  HA  TRP A   7       2.534   6.990   3.607  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       2.567   4.717   2.373  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       2.837   5.668   0.921  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.110   7.403   1.195  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.423   6.741   2.115  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       3.758   3.243   3.815  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       8.524   4.694   3.729  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       5.498   1.980   5.013  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       7.827   2.691   4.968  1.00  0.80           H  
ATOM    128  N   SER A   8       3.239   8.951   2.235  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.512  10.206   1.554  1.00  0.32           C  
ATOM    130  C   SER A   8       4.026   9.959   0.138  1.00  0.24           C  
ATOM    131  O   SER A   8       4.787   9.015  -0.099  1.00  0.25           O  
ATOM    132  CB  SER A   8       4.529  11.022   2.353  1.00  0.44           C  
ATOM    133  OG  SER A   8       4.677  12.330   1.825  1.00  1.21           O  
ATOM    134  H   SER A   8       3.707   8.758   3.076  1.00  0.38           H  
ATOM    135  HA  SER A   8       2.587  10.757   1.497  1.00  0.40           H  
ATOM    136  HB2 SER A   8       4.197  11.100   3.376  1.00  0.97           H  
ATOM    137  HB3 SER A   8       5.486  10.526   2.323  1.00  1.05           H  
ATOM    138  HG  SER A   8       5.405  12.775   2.275  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.596  10.816  -0.789  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.962  10.718  -2.203  1.00  0.33           C  
ATOM    141  C   TYR A   9       3.415   9.441  -2.824  1.00  0.32           C  
ATOM    142  O   TYR A   9       3.927   8.956  -3.834  1.00  0.58           O  
ATOM    143  CB  TYR A   9       5.482  10.799  -2.384  1.00  0.40           C  
ATOM    144  CG  TYR A   9       6.073  12.083  -1.854  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       6.796  12.098  -0.669  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       5.921  13.279  -2.545  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       7.354  13.265  -0.190  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       6.473  14.450  -2.071  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       7.128  14.454  -0.866  1.00  2.23           C  
ATOM    150  OH  TYR A   9       7.758  15.600  -0.422  1.00  2.92           O  
ATOM    151  H   TYR A   9       3.016  11.558  -0.507  1.00  0.36           H  
ATOM    152  HA  TYR A   9       3.513  11.558  -2.711  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.945   9.977  -1.861  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       5.717  10.730  -3.436  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       6.922  11.177  -0.121  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       5.359  13.285  -3.467  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       7.913  13.256   0.732  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       6.345  15.369  -2.621  1.00  1.81           H  
ATOM    159  HH  TYR A   9       7.127  16.328  -0.516  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.369   8.900  -2.216  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.722   7.712  -2.735  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.203   7.814  -2.571  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.520   8.013  -3.551  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.269   6.482  -2.016  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.727   4.906  -2.703  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.039   9.301  -1.383  1.00  0.37           H  
ATOM    167  HA  CYS A  10       1.956   7.639  -3.785  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.348   6.504  -2.055  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       1.955   6.516  -0.986  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.270   7.703  -1.329  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.696   7.804  -1.046  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.550   6.896  -1.915  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.551   7.334  -2.480  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.362   7.570  -0.589  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -1.862   7.546  -0.010  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -2.007   8.826  -1.201  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.153   5.636  -2.033  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.886   4.680  -2.852  1.00  0.20           C  
ATOM    179  C   LYS A  12      -4.017   4.039  -2.049  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.852   3.733  -0.866  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.931   3.611  -3.392  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.562   2.688  -4.420  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.519   1.819  -5.103  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -2.140   0.934  -6.174  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -2.784   1.732  -7.249  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.348   5.346  -1.566  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.314   5.219  -3.684  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -1.085   4.099  -3.853  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.581   3.007  -2.567  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -3.278   2.050  -3.923  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -3.065   3.286  -5.165  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.779   2.457  -5.563  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -1.045   1.194  -4.362  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -1.368   0.319  -6.609  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -2.884   0.303  -5.712  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12      -3.571   2.289  -6.860  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -3.153   1.101  -7.988  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -2.093   2.381  -7.676  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.163   3.857  -2.692  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.338   3.285  -2.037  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.500   1.810  -2.401  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.061   1.372  -3.469  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.595   4.058  -2.449  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -7.992   3.837  -3.900  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -9.152   4.724  -4.313  1.00  1.28           C  
ATOM    206  NE  ARG A  13      -9.568   4.459  -5.690  1.00  1.98           N  
ATOM    207  CZ  ARG A  13     -10.798   4.680  -6.156  1.00  2.53           C  
ATOM    208  NH1 ARG A  13     -11.738   5.175  -5.357  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13     -11.087   4.403  -7.424  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.223   4.116  -3.635  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.202   3.371  -0.970  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -8.417   3.750  -1.819  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -7.419   5.114  -2.304  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -7.147   4.051  -4.533  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -8.282   2.803  -4.024  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -9.984   4.542  -3.650  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -8.846   5.757  -4.231  1.00  1.74           H  
ATOM    218  HE  ARG A  13      -8.888   4.090  -6.300  1.00  2.48           H  
ATOM    219 HH11 ARG A  13     -11.526   5.385  -4.400  1.00  2.46           H  
ATOM    220 HH12 ARG A  13     -12.664   5.335  -5.706  1.00  3.18           H  
ATOM    221 HH21 ARG A  13     -10.381   4.028  -8.033  1.00  3.96           H  
ATOM    222 HH22 ARG A  13     -12.011   4.569  -7.780  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.123   1.051  -1.506  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.371  -0.370  -1.727  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.754  -0.750  -1.231  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.314  -0.095  -0.349  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.320  -1.216  -1.009  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -4.931  -0.904  -1.450  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.147  -0.032  -0.721  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.420  -1.465  -2.603  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.874   0.273  -1.135  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.145  -1.164  -3.021  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.374  -0.294  -2.286  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.423   1.455  -0.661  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.314  -0.559  -2.789  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.380  -1.040   0.055  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.506  -2.261  -1.209  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.542   0.410   0.181  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.029  -2.146  -3.178  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.266   0.954  -0.562  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -2.752  -1.607  -3.923  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.374  -0.056  -2.610  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.300  -1.808  -1.806  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.609  -2.294  -1.424  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.498  -3.502  -0.507  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.467  -3.897   0.138  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.439  -2.663  -2.665  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -10.655  -3.471  -3.557  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -11.904  -1.411  -3.389  1.00  1.29           C  
ATOM    250  H   THR A  15      -8.809  -2.274  -2.516  1.00  0.22           H  
ATOM    251  HA  THR A  15     -11.119  -1.501  -0.899  1.00  0.22           H  
ATOM    252  HB  THR A  15     -12.306  -3.224  -2.348  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -10.874  -4.402  -3.425  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -11.045  -0.827  -3.683  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -12.529  -0.824  -2.731  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -12.467  -1.689  -4.265  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.310  -4.086  -0.451  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -9.074  -5.237   0.405  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.752  -5.077   1.155  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.767  -4.559   0.617  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -9.081  -6.527  -0.423  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -7.927  -6.645  -1.401  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -7.889  -8.012  -2.064  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -7.805  -9.091  -1.080  1.00  1.28           N  
ATOM    265  CZ  ARG A  16      -7.445 -10.336  -1.373  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -7.109 -10.660  -2.616  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16      -7.414 -11.258  -0.418  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.574  -3.734  -0.999  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.877  -5.277   1.127  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -9.040  -7.369   0.248  1.00  1.12           H  
ATOM    271  HB3 ARG A  16     -10.004  -6.573  -0.981  1.00  1.03           H  
ATOM    272  HG2 ARG A  16      -8.037  -5.890  -2.164  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -7.004  -6.489  -0.865  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -8.785  -8.141  -2.653  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -7.025  -8.060  -2.710  1.00  1.58           H  
ATOM    276  HE  ARG A  16      -8.046  -8.873  -0.150  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -7.125  -9.965  -3.342  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -6.852 -11.604  -2.841  1.00  1.83           H  
ATOM    279 HH21 ARG A  16      -7.661 -11.018   0.524  1.00  3.33           H  
ATOM    280 HH22 ARG A  16      -7.154 -12.202  -0.637  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.748  -5.527   2.407  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.633  -5.295   3.318  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.388  -6.068   2.906  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.269  -5.612   3.137  1.00  0.21           O  
ATOM    285  CB  SER A  17      -7.042  -5.671   4.741  1.00  0.40           C  
ATOM    286  OG  SER A  17      -7.620  -6.965   4.778  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.524  -6.037   2.732  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.404  -4.240   3.293  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -6.174  -5.658   5.381  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -7.767  -4.956   5.104  1.00  0.69           H  
ATOM    291  HG  SER A  17      -7.212  -7.475   5.492  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.581  -7.231   2.292  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.457  -8.041   1.829  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.687  -7.306   0.747  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.463  -7.392   0.673  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -4.928  -9.396   1.296  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -5.327 -10.355   2.398  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -6.505 -10.348   2.807  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -4.465 -11.129   2.857  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.498  -7.553   2.154  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.800  -8.204   2.669  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -5.780  -9.246   0.653  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -4.128  -9.845   0.727  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.413  -6.561  -0.075  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.802  -5.800  -1.151  1.00  0.17           C  
ATOM    306  C   GLU A  19      -2.950  -4.686  -0.564  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.830  -4.438  -1.016  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.875  -5.213  -2.063  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.388  -4.935  -3.467  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -4.041  -6.208  -4.207  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.919  -6.739  -4.919  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -2.895  -6.689  -4.069  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.381  -6.514   0.054  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.171  -6.464  -1.721  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.699  -5.904  -2.123  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.225  -4.285  -1.636  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -5.167  -4.420  -4.008  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.510  -4.312  -3.414  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.492  -4.032   0.458  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.771  -2.999   1.181  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.520  -3.577   1.837  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.455  -2.973   1.784  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.678  -2.359   2.236  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -2.974  -1.416   3.212  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.354  -0.244   2.472  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -3.947  -0.922   4.267  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.408  -4.248   0.729  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.472  -2.244   0.472  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.451  -1.803   1.725  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.144  -3.147   2.805  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.181  -1.954   3.710  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -1.667  -0.613   1.724  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -1.820   0.379   3.173  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -3.132   0.334   1.996  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -3.425  -0.286   4.966  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -4.368  -1.766   4.792  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -4.738  -0.363   3.791  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.653  -4.752   2.440  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.520  -5.409   3.087  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.600  -5.685   2.090  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.768  -5.397   2.362  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -0.958  -6.712   3.756  1.00  0.26           C  
ATOM    343  CG  GLN A  21      -1.787  -6.500   5.011  1.00  1.03           C  
ATOM    344  CD  GLN A  21      -1.066  -5.656   6.042  1.00  1.68           C  
ATOM    345  OE1 GLN A  21      -1.196  -4.434   6.064  1.00  2.43           O  
ATOM    346  NE2 GLN A  21      -0.291  -6.301   6.895  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.536  -5.182   2.460  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.145  -4.736   3.843  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.546  -7.285   3.053  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -0.077  -7.279   4.021  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -2.708  -6.006   4.742  1.00  1.67           H  
ATOM    352  HG3 GLN A  21      -2.010  -7.463   5.448  1.00  1.69           H  
ATOM    353 HE21 GLN A  21      -0.224  -7.278   6.815  1.00  2.41           H  
ATOM    354 HE22 GLN A  21       0.191  -5.777   7.572  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.237  -6.234   0.935  1.00  0.13           N  
ATOM    356  CA  ARG A  22       1.202  -6.493  -0.130  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.888  -5.196  -0.527  1.00  0.13           C  
ATOM    358  O   ARG A  22       3.108  -5.140  -0.702  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.502  -7.084  -1.356  1.00  0.25           C  
ATOM    360  CG  ARG A  22      -0.186  -8.411  -1.106  1.00  1.01           C  
ATOM    361  CD  ARG A  22      -1.051  -8.798  -2.291  1.00  1.50           C  
ATOM    362  NE  ARG A  22      -1.773 -10.050  -2.072  1.00  2.22           N  
ATOM    363  CZ  ARG A  22      -2.912 -10.366  -2.686  1.00  3.08           C  
ATOM    364  NH1 ARG A  22      -3.490  -9.497  -3.511  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22      -3.480 -11.546  -2.467  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.707  -6.468   0.794  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.939  -7.190   0.236  1.00  0.18           H  
ATOM    368  HB2 ARG A  22      -0.243  -6.382  -1.700  1.00  0.87           H  
ATOM    369  HB3 ARG A  22       1.234  -7.225  -2.137  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       0.562  -9.174  -0.951  1.00  1.58           H  
ATOM    371  HG3 ARG A  22      -0.809  -8.326  -0.226  1.00  1.67           H  
ATOM    372  HD2 ARG A  22      -1.766  -8.010  -2.468  1.00  1.87           H  
ATOM    373  HD3 ARG A  22      -0.419  -8.907  -3.159  1.00  2.00           H  
ATOM    374  HE  ARG A  22      -1.372 -10.695  -1.443  1.00  2.45           H  
ATOM    375 HH11 ARG A  22      -3.074  -8.593  -3.674  1.00  3.27           H  
ATOM    376 HH12 ARG A  22      -4.341  -9.741  -3.985  1.00  4.20           H  
ATOM    377 HH21 ARG A  22      -3.055 -12.203  -1.837  1.00  4.11           H  
ATOM    378 HH22 ARG A  22      -4.331 -11.791  -2.937  1.00  4.57           H  
ATOM    379  N   HIS A  23       1.079  -4.156  -0.631  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.538  -2.849  -1.062  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.469  -2.214  -0.025  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.485  -1.615  -0.377  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.327  -1.955  -1.331  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.687  -0.562  -1.708  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.823  -0.111  -3.017  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.988   0.488  -0.914  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.215   1.173  -2.966  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.319   1.546  -1.718  1.00  0.19           N  
ATOM    389  H   HIS A  23       0.130  -4.272  -0.402  1.00  0.14           H  
ATOM    390  HA  HIS A  23       2.085  -2.981  -1.981  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.254  -2.378  -2.137  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.282  -1.912  -0.439  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.676  -0.641  -3.831  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.951   0.506   0.166  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.410   1.799  -3.823  1.00  0.21           H  
ATOM    396  N   LYS A  24       2.124  -2.344   1.249  1.00  0.19           N  
ATOM    397  CA  LYS A  24       2.965  -1.831   2.329  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.347  -2.461   2.259  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.367  -1.800   2.489  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.333  -2.123   3.690  1.00  0.32           C  
ATOM    401  CG  LYS A  24       1.057  -1.341   3.957  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.369  -1.799   5.235  1.00  0.54           C  
ATOM    403  CE  LYS A  24       1.247  -1.613   6.463  1.00  1.15           C  
ATOM    404  NZ  LYS A  24       0.572  -2.089   7.699  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.276  -2.790   1.472  1.00  0.17           H  
ATOM    406  HA  LYS A  24       3.059  -0.763   2.201  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       2.102  -3.177   3.742  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       3.047  -1.882   4.464  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       1.301  -0.293   4.047  1.00  0.47           H  
ATOM    410  HG3 LYS A  24       0.380  -1.483   3.126  1.00  0.32           H  
ATOM    411  HD2 LYS A  24      -0.539  -1.228   5.367  1.00  1.19           H  
ATOM    412  HD3 LYS A  24       0.121  -2.846   5.137  1.00  1.03           H  
ATOM    413  HE2 LYS A  24       2.159  -2.172   6.325  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       1.480  -0.564   6.572  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24       0.384  -3.111   7.636  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24      -0.332  -1.590   7.828  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       1.172  -1.910   8.528  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.372  -3.736   1.896  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.616  -4.473   1.784  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.438  -3.972   0.598  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.628  -4.266   0.486  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.328  -5.966   1.649  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.619  -6.547   2.860  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.339  -8.028   2.689  1.00  0.77           C  
ATOM    425  NE  ARG A  25       5.569  -8.809   2.574  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       5.598 -10.137   2.471  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       4.465 -10.832   2.455  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       6.759 -10.770   2.380  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.523  -4.195   1.695  1.00  0.18           H  
ATOM    430  HA  ARG A  25       6.175  -4.306   2.689  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.702  -6.121   0.783  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.259  -6.494   1.512  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.239  -6.408   3.731  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       3.682  -6.027   2.997  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       3.781  -8.378   3.545  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       3.750  -8.168   1.795  1.00  1.23           H  
ATOM    437  HE  ARG A  25       6.420  -8.314   2.576  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       3.581 -10.359   2.518  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       4.488 -11.832   2.370  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       6.783 -11.773   2.303  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       7.621 -10.254   2.386  1.00  3.09           H  
ATOM    442  N   THR A  26       5.801  -3.203  -0.274  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.483  -2.620  -1.414  1.00  0.41           C  
ATOM    444  C   THR A  26       7.313  -1.409  -0.979  1.00  0.48           C  
ATOM    445  O   THR A  26       8.444  -1.223  -1.439  1.00  0.63           O  
ATOM    446  CB  THR A  26       5.479  -2.209  -2.512  1.00  0.41           C  
ATOM    447  OG1 THR A  26       4.609  -3.312  -2.809  1.00  1.27           O  
ATOM    448  CG2 THR A  26       6.201  -1.780  -3.777  1.00  1.04           C  
ATOM    449  H   THR A  26       4.844  -3.016  -0.142  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.145  -3.368  -1.821  1.00  0.51           H  
ATOM    451  HB  THR A  26       4.888  -1.380  -2.150  1.00  0.74           H  
ATOM    452  HG1 THR A  26       4.710  -3.990  -2.131  1.00  1.71           H  
ATOM    453 HG21 THR A  26       6.793  -2.603  -4.150  1.00  1.59           H  
ATOM    454 HG22 THR A  26       6.849  -0.944  -3.556  1.00  1.43           H  
ATOM    455 HG23 THR A  26       5.479  -1.488  -4.524  1.00  1.79           H  
ATOM    456  N   HIS A  27       6.765  -0.608  -0.060  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.474   0.566   0.447  1.00  0.56           C  
ATOM    458  C   HIS A  27       8.666   0.144   1.280  1.00  0.67           C  
ATOM    459  O   HIS A  27       9.740   0.733   1.188  1.00  0.83           O  
ATOM    460  CB  HIS A  27       6.567   1.461   1.290  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.596   2.270   0.498  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       5.929   3.420  -0.215  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       4.268   2.092   0.323  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       4.806   3.888  -0.788  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       3.805   3.111  -0.481  1.00  0.29           N  
ATOM    466  H   HIS A  27       5.870  -0.816   0.286  1.00  0.38           H  
ATOM    467  HA  HIS A  27       7.827   1.127  -0.404  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       5.999   0.845   1.971  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       7.180   2.143   1.860  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       6.827   3.815  -0.291  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.666   1.301   0.742  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.740   4.774  -1.403  1.00  0.29           H  
ATOM    473  N   THR A  28       8.477  -0.887   2.087  1.00  0.66           N  
ATOM    474  CA  THR A  28       9.553  -1.414   2.906  1.00  0.78           C  
ATOM    475  C   THR A  28      10.587  -2.129   2.039  1.00  0.98           C  
ATOM    476  O   THR A  28      11.714  -2.374   2.467  1.00  1.49           O  
ATOM    477  CB  THR A  28       9.007  -2.366   3.984  1.00  1.10           C  
ATOM    478  OG1 THR A  28       7.917  -3.132   3.449  1.00  1.83           O  
ATOM    479  CG2 THR A  28       8.539  -1.590   5.207  1.00  1.04           C  
ATOM    480  H   THR A  28       7.589  -1.305   2.135  1.00  0.63           H  
ATOM    481  HA  THR A  28      10.030  -0.580   3.400  1.00  0.74           H  
ATOM    482  HB  THR A  28       9.797  -3.038   4.282  1.00  1.62           H  
ATOM    483  HG1 THR A  28       7.082  -2.783   3.790  1.00  2.24           H  
ATOM    484 HG21 THR A  28       8.146  -2.278   5.942  1.00  1.52           H  
ATOM    485 HG22 THR A  28       7.767  -0.892   4.918  1.00  1.21           H  
ATOM    486 HG23 THR A  28       9.372  -1.049   5.630  1.00  1.65           H  
ATOM    487  N   GLY A  29      10.192  -2.451   0.813  1.00  1.21           N  
ATOM    488  CA  GLY A  29      11.121  -3.019  -0.140  1.00  1.55           C  
ATOM    489  C   GLY A  29      12.026  -1.959  -0.734  1.00  2.26           C  
ATOM    490  O   GLY A  29      13.232  -2.172  -0.879  1.00  2.90           O  
ATOM    491  H   GLY A  29       9.257  -2.300   0.556  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      11.727  -3.762   0.359  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      10.568  -3.494  -0.937  1.00  1.67           H  
ATOM    494  N   GLU A  30      11.442  -0.811  -1.071  1.00  2.78           N  
ATOM    495  CA  GLU A  30      12.208   0.315  -1.598  1.00  3.75           C  
ATOM    496  C   GLU A  30      13.012   0.970  -0.480  1.00  4.14           C  
ATOM    497  O   GLU A  30      14.209   1.231  -0.620  1.00  4.74           O  
ATOM    498  CB  GLU A  30      11.280   1.362  -2.229  1.00  4.38           C  
ATOM    499  CG  GLU A  30      10.446   0.847  -3.391  1.00  4.85           C  
ATOM    500  CD  GLU A  30       9.583   1.930  -4.011  1.00  5.64           C  
ATOM    501  OE1 GLU A  30       8.432   2.114  -3.563  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      10.050   2.608  -4.947  1.00  6.35           O1-
ATOM    503  H   GLU A  30      10.471  -0.719  -0.964  1.00  2.85           H  
ATOM    504  HA  GLU A  30      12.887  -0.060  -2.349  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      10.603   1.724  -1.469  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      11.880   2.188  -2.583  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      11.108   0.456  -4.151  1.00  4.83           H  
ATOM    508  HG3 GLU A  30       9.803   0.056  -3.033  1.00  5.08           H  
ATOM    509  N   LYS A  31      12.340   1.227   0.632  1.00  4.30           N  
ATOM    510  CA  LYS A  31      12.953   1.887   1.770  1.00  5.19           C  
ATOM    511  C   LYS A  31      13.143   0.895   2.911  1.00  5.84           C  
ATOM    512  O   LYS A  31      12.258   0.708   3.749  1.00  6.55           O  
ATOM    513  CB  LYS A  31      12.082   3.059   2.226  1.00  5.67           C  
ATOM    514  CG  LYS A  31      11.753   4.038   1.109  1.00  6.00           C  
ATOM    515  CD  LYS A  31      10.853   5.162   1.592  1.00  6.87           C  
ATOM    516  CE  LYS A  31      10.470   6.099   0.457  1.00  7.65           C  
ATOM    517  NZ  LYS A  31      11.658   6.680  -0.226  1.00  8.32           N1+
ATOM    518  H   LYS A  31      11.395   0.958   0.691  1.00  4.12           H  
ATOM    519  HA  LYS A  31      13.919   2.258   1.463  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      11.154   2.672   2.621  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      12.599   3.597   3.007  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      12.673   4.463   0.737  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      11.253   3.506   0.314  1.00  5.66           H  
ATOM    524  HD2 LYS A  31       9.954   4.734   2.009  1.00  7.03           H  
ATOM    525  HD3 LYS A  31      11.372   5.725   2.354  1.00  7.09           H  
ATOM    526  HE2 LYS A  31       9.890   5.547  -0.266  1.00  7.71           H  
ATOM    527  HE3 LYS A  31       9.870   6.902   0.859  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31      11.356   7.365  -0.949  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31      12.208   5.930  -0.691  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31      12.269   7.167   0.461  1.00  8.56           H  
HETATM  531  N   NH2 A  32      14.291   0.242   2.928  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      14.949   0.443   2.227  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32      14.439  -0.418   3.637  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       1.912   3.318  -1.061  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1     -12.855   4.644  -0.120  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -11.944   3.484   0.015  1.00  0.94           C  
ATOM      3  C   ARG A   1     -11.989   2.941   1.442  1.00  0.65           C  
ATOM      4  O   ARG A   1     -12.022   3.711   2.404  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -10.494   3.862  -0.355  1.00  1.34           C  
ATOM      6  CG  ARG A   1      -9.772   4.735   0.668  1.00  1.99           C  
ATOM      7  CD  ARG A   1     -10.166   6.201   0.567  1.00  2.56           C  
ATOM      8  NE  ARG A   1      -9.602   6.994   1.657  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -9.571   8.326   1.671  1.00  3.93           C  
ATOM     10  NH1 ARG A   1     -10.057   9.016   0.645  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1      -9.053   8.967   2.713  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -13.841   4.334  -0.008  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -12.748   5.083  -1.056  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -12.647   5.351   0.613  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -12.288   2.716  -0.659  1.00  1.04           H  
ATOM     16  HB2 ARG A   1      -9.923   2.954  -0.476  1.00  1.75           H  
ATOM     17  HB3 ARG A   1     -10.506   4.391  -1.297  1.00  1.74           H  
ATOM     18  HG2 ARG A   1     -10.013   4.381   1.659  1.00  2.33           H  
ATOM     19  HG3 ARG A   1      -8.708   4.647   0.505  1.00  2.51           H  
ATOM     20  HD2 ARG A   1      -9.805   6.594  -0.373  1.00  2.77           H  
ATOM     21  HD3 ARG A   1     -11.241   6.277   0.596  1.00  2.91           H  
ATOM     22  HE  ARG A   1      -9.233   6.500   2.428  1.00  3.44           H  
ATOM     23 HH11 ARG A   1     -10.448   8.539  -0.142  1.00  3.87           H  
ATOM     24 HH12 ARG A   1     -10.038  10.021   0.653  1.00  4.71           H  
ATOM     25 HH21 ARG A   1      -8.687   8.451   3.492  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -9.023   9.970   2.727  1.00  5.29           H  
ATOM     27  N   PRO A   2     -12.025   1.607   1.601  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -11.936   0.969   2.911  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.510   0.984   3.447  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.290   1.065   4.654  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.390  -0.477   2.664  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -12.861  -0.526   1.249  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.189   0.613   0.537  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.594   1.441   3.623  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.555  -1.146   2.821  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -13.187  -0.726   3.351  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.577  -1.467   0.802  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -13.933  -0.406   1.218  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.231   0.308   0.145  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -12.822   0.987  -0.248  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.544   0.896   2.538  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.140   0.874   2.912  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.348   1.825   2.026  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.675   2.013   0.854  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.586  -0.551   2.789  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.395  -1.559   3.550  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.298  -2.377   2.893  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -8.269  -1.672   4.923  1.00  0.27           C  
ATOM     49  CE1 PHE A   3     -10.061  -3.289   3.593  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -9.028  -2.583   5.628  1.00  0.34           C  
ATOM     51  CZ  PHE A   3      -9.926  -3.393   4.962  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.783   0.840   1.587  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -8.059   1.199   3.938  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.577  -0.843   1.749  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.579  -0.576   3.172  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.401  -2.298   1.821  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.566  -1.039   5.443  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -10.763  -3.920   3.069  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.918  -2.662   6.699  1.00  0.42           H  
ATOM     60  HZ  PHE A   3     -10.524  -4.106   5.511  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.322   2.439   2.589  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.480   3.352   1.833  1.00  0.27           C  
HETATM   63  C   NLE A   4      -4.060   3.341   2.378  1.00  0.27           C  
HETATM   64  O   NLE A   4      -3.845   3.254   3.589  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -6.045   4.774   1.890  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.346   5.755   0.957  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -5.939   7.153   1.054  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.698   7.745   2.429  1.00  0.80           C  
HETATM   69  H   NLE A   4      -6.126   2.280   3.535  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.465   3.018   0.808  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -5.950   5.143   2.900  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -7.090   4.743   1.627  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.449   5.405  -0.060  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.300   5.803   1.215  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -7.003   7.103   0.877  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -5.472   7.789   0.317  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -4.637   7.805   2.615  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -6.162   7.118   3.178  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -6.127   8.735   2.476  1.00  1.37           H  
ATOM     80  N   CYS A   5      -3.099   3.404   1.477  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.708   3.537   1.855  1.00  0.37           C  
ATOM     82  C   CYS A   5      -1.428   4.969   2.279  1.00  0.50           C  
ATOM     83  O   CYS A   5      -1.466   5.885   1.457  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -0.800   3.151   0.692  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.944   3.512   0.977  1.00  0.53           S  
ATOM     86  H   CYS A   5      -3.337   3.362   0.524  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.521   2.878   2.688  1.00  0.39           H  
ATOM     88  HB2 CYS A   5      -0.889   2.091   0.510  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -1.109   3.689  -0.190  1.00  0.86           H  
ATOM     90  N   THR A   6      -1.145   5.161   3.556  1.00  0.57           N  
ATOM     91  CA  THR A   6      -0.917   6.495   4.088  1.00  0.58           C  
ATOM     92  C   THR A   6       0.532   6.936   3.903  1.00  0.51           C  
ATOM     93  O   THR A   6       0.974   7.912   4.509  1.00  0.63           O  
ATOM     94  CB  THR A   6      -1.293   6.567   5.580  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -0.688   5.479   6.296  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -2.802   6.518   5.759  1.00  0.85           C  
ATOM     97  H   THR A   6      -1.093   4.391   4.160  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.556   7.177   3.546  1.00  0.58           H  
ATOM     99  HB  THR A   6      -0.928   7.501   5.985  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -0.501   5.763   7.203  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -3.041   6.548   6.812  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -3.185   5.604   5.328  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -3.251   7.365   5.262  1.00  1.33           H  
ATOM    104  N   TRP A   7       1.272   6.222   3.063  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.648   6.587   2.786  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.673   7.895   2.009  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.895   8.085   1.063  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.356   5.490   1.994  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.851   5.569   2.072  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.667   6.416   1.383  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.705   4.757   2.883  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       6.978   6.186   1.722  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       7.028   5.167   2.638  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       5.478   3.720   3.793  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       8.119   4.577   3.271  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       6.562   3.135   4.419  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       7.867   3.564   4.156  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.880   5.441   2.617  1.00  0.39           H  
ATOM    119  HA  TRP A   7       3.153   6.726   3.730  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       3.055   4.526   2.371  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       3.074   5.569   0.955  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.319   7.159   0.681  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.756   6.670   1.363  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       4.478   3.376   4.009  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       9.132   4.895   3.079  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       6.408   2.332   5.122  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       8.682   3.074   4.666  1.00  0.80           H  
ATOM    128  N   SER A   8       3.552   8.792   2.429  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.661  10.112   1.835  1.00  0.32           C  
ATOM    130  C   SER A   8       3.964  10.024   0.341  1.00  0.24           C  
ATOM    131  O   SER A   8       4.761   9.186  -0.093  1.00  0.25           O  
ATOM    132  CB  SER A   8       4.753  10.898   2.552  1.00  0.44           C  
ATOM    133  OG  SER A   8       4.529  10.901   3.953  1.00  1.21           O  
ATOM    134  H   SER A   8       4.153   8.558   3.168  1.00  0.38           H  
ATOM    135  HA  SER A   8       2.717  10.616   1.974  1.00  0.40           H  
ATOM    136  HB2 SER A   8       5.710  10.443   2.352  1.00  0.97           H  
ATOM    137  HB3 SER A   8       4.756  11.917   2.197  1.00  1.05           H  
ATOM    138  HG  SER A   8       5.382  10.869   4.413  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.291  10.879  -0.432  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.460  10.949  -1.888  1.00  0.33           C  
ATOM    141  C   TYR A   9       2.889   9.716  -2.590  1.00  0.32           C  
ATOM    142  O   TYR A   9       2.955   9.607  -3.815  1.00  0.58           O  
ATOM    143  CB  TYR A   9       4.934  11.128  -2.268  1.00  0.40           C  
ATOM    144  CG  TYR A   9       5.555  12.394  -1.730  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       6.468  12.352  -0.683  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       5.230  13.631  -2.267  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       7.037  13.507  -0.189  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       5.796  14.790  -1.778  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       6.698  14.724  -0.739  1.00  2.23           C  
ATOM    150  OH  TYR A   9       7.267  15.877  -0.249  1.00  2.92           O  
ATOM    151  H   TYR A   9       2.653  11.494  -0.006  1.00  0.36           H  
ATOM    152  HA  TYR A   9       2.912  11.814  -2.234  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.500  10.294  -1.882  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       5.021  11.147  -3.344  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       6.731  11.397  -0.253  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       4.523  13.680  -3.081  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       7.744  13.454   0.625  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       5.530  15.744  -2.210  1.00  1.81           H  
ATOM    159  HH  TYR A   9       8.220  15.740  -0.145  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.328   8.790  -1.826  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.759   7.591  -2.404  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.231   7.662  -2.398  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.382   7.907  -3.440  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.255   6.358  -1.650  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.832   4.797  -2.442  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.310   8.913  -0.852  1.00  0.37           H  
ATOM    167  HA  CYS A  10       2.096   7.530  -3.427  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.332   6.404  -1.567  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       1.824   6.354  -0.664  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.374   7.465  -1.225  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.823   7.542  -1.100  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.568   6.640  -2.070  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.494   7.085  -2.747  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.170   7.280  -0.429  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -2.100   7.263  -0.092  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -2.128   8.563  -1.272  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.173   5.379  -2.140  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.817   4.430  -3.038  1.00  0.20           C  
ATOM    179  C   LYS A  12      -3.973   3.740  -2.316  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.822   3.289  -1.181  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.791   3.412  -3.543  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.233   2.647  -4.779  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.041   2.013  -5.482  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -1.432   1.378  -6.808  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -2.247   0.147  -6.625  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.434   5.079  -1.578  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.211   4.984  -3.876  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -0.875   3.932  -3.780  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.596   2.698  -2.756  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -2.920   1.870  -4.483  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -2.721   3.329  -5.460  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.301   2.776  -5.668  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -0.622   1.254  -4.839  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -2.004   2.094  -7.378  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -0.533   1.126  -7.350  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12      -3.112   0.364  -6.092  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -1.704  -0.570  -6.108  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -2.516  -0.243  -7.550  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.125   3.673  -2.971  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.344   3.159  -2.347  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.547   1.677  -2.648  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.209   1.207  -3.735  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.555   3.943  -2.848  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -7.481   5.433  -2.564  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -8.623   6.176  -3.238  1.00  1.28           C  
ATOM    206  NE  ARG A  13      -8.571   6.047  -4.694  1.00  1.98           N  
ATOM    207  CZ  ARG A  13      -9.638   5.845  -5.467  1.00  2.53           C  
ATOM    208  NH1 ARG A  13     -10.848   5.733  -4.930  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13      -9.495   5.751  -6.782  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.159   3.972  -3.906  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.256   3.290  -1.278  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -7.641   3.807  -3.916  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -8.443   3.552  -2.375  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -7.540   5.591  -1.497  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -6.543   5.816  -2.936  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -9.558   5.771  -2.884  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -8.561   7.221  -2.977  1.00  1.74           H  
ATOM    218  HE  ARG A  13      -7.685   6.120  -5.120  1.00  2.48           H  
ATOM    219 HH11 ARG A  13     -10.970   5.800  -3.937  1.00  2.46           H  
ATOM    220 HH12 ARG A  13     -11.648   5.575  -5.516  1.00  3.18           H  
ATOM    221 HH21 ARG A  13      -8.584   5.831  -7.198  1.00  3.96           H  
ATOM    222 HH22 ARG A  13     -10.295   5.595  -7.367  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.102   0.950  -1.679  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.379  -0.473  -1.834  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.714  -0.825  -1.190  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.116  -0.222  -0.193  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.269  -1.312  -1.195  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -4.908  -0.993  -1.730  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.061  -0.148  -1.038  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.475  -1.548  -2.918  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.802   0.139  -1.524  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.220  -1.266  -3.409  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.398  -0.384  -2.727  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.333   1.384  -0.827  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.427  -0.693  -2.890  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.259  -1.136  -0.129  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.463  -2.358  -1.382  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.391   0.289  -0.109  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.132  -2.211  -3.462  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.147   0.798  -0.976  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -2.890  -1.703  -4.338  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.419  -0.148  -3.111  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.397  -1.800  -1.763  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.673  -2.248  -1.239  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.487  -3.496  -0.375  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.405  -3.935   0.317  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.665  -2.531  -2.386  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -11.645  -1.438  -3.317  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -13.084  -2.713  -1.865  1.00  1.29           C  
ATOM    250  H   THR A  15      -9.037  -2.224  -2.569  1.00  0.22           H  
ATOM    251  HA  THR A  15     -11.077  -1.456  -0.627  1.00  0.22           H  
ATOM    252  HB  THR A  15     -11.360  -3.434  -2.892  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -11.824  -1.772  -4.204  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -13.409  -1.805  -1.379  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -13.104  -3.527  -1.154  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -13.744  -2.938  -2.687  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.284  -4.055  -0.403  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -8.964  -5.223   0.412  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.650  -5.012   1.158  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.652  -4.561   0.587  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -8.911  -6.491  -0.451  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -8.127  -6.324  -1.740  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -8.076  -7.610  -2.553  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -7.276  -8.655  -1.909  1.00  1.28           N  
ATOM    265  CZ  ARG A  16      -7.484  -9.961  -2.087  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -8.496 -10.377  -2.839  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16      -6.677 -10.851  -1.524  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.590  -3.670  -0.981  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.753  -5.330   1.140  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -8.450  -7.282   0.122  1.00  1.12           H  
ATOM    271  HB3 ARG A  16      -9.920  -6.781  -0.703  1.00  1.03           H  
ATOM    272  HG2 ARG A  16      -8.599  -5.559  -2.335  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -7.123  -6.021  -1.496  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -9.082  -7.976  -2.688  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -7.646  -7.389  -3.518  1.00  1.58           H  
ATOM    276  HE  ARG A  16      -6.532  -8.368  -1.337  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -9.107  -9.714  -3.274  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -8.656 -11.359  -2.971  1.00  1.83           H  
ATOM    279 HH21 ARG A  16      -5.897 -10.548  -0.956  1.00  3.33           H  
ATOM    280 HH22 ARG A  16      -6.838 -11.834  -1.657  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.668  -5.345   2.444  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.561  -5.050   3.343  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.327  -5.869   2.983  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.201  -5.427   3.187  1.00  0.21           O  
ATOM    285  CB  SER A  17      -6.978  -5.324   4.790  1.00  0.40           C  
ATOM    286  OG  SER A  17      -6.031  -4.809   5.710  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.457  -5.813   2.802  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.324  -4.002   3.242  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -7.932  -4.854   4.979  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -7.065  -6.389   4.939  1.00  0.69           H  
ATOM    291  HG  SER A  17      -6.425  -4.070   6.190  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.552  -7.053   2.435  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.466  -7.925   2.002  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.673  -7.286   0.869  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.451  -7.419   0.797  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -5.026  -9.280   1.567  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -4.037 -10.106   0.774  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -4.293 -10.383  -0.415  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -2.985 -10.465   1.336  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.478  -7.356   2.324  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.806  -8.074   2.843  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -5.306  -9.842   2.443  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -5.902  -9.120   0.958  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.374  -6.563   0.003  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.732  -5.888  -1.114  1.00  0.17           C  
ATOM    306  C   GLU A  19      -2.934  -4.699  -0.596  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.839  -4.416  -1.079  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.776  -5.424  -2.131  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.189  -4.942  -3.444  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -3.560  -6.058  -4.255  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.225  -6.578  -5.176  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -2.401  -6.424  -3.977  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.337  -6.466   0.133  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.058  -6.584  -1.586  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.441  -6.245  -2.342  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.343  -4.614  -1.698  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -4.978  -4.495  -4.029  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.435  -4.200  -3.231  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.489  -4.017   0.406  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.789  -2.923   1.062  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.542  -3.435   1.775  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.472  -2.858   1.632  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.704  -2.204   2.056  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -2.999  -1.179   2.947  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.354  -0.090   2.108  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -3.972  -0.570   3.938  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.394  -4.252   0.702  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.486  -2.224   0.300  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.479  -1.696   1.500  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.166  -2.944   2.690  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.218  -1.677   3.505  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -1.675  -0.537   1.398  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -1.810   0.584   2.750  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -3.119   0.456   1.580  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -4.463  -1.356   4.492  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -4.708   0.011   3.404  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -3.435   0.071   4.621  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.685  -4.517   2.539  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.549  -5.125   3.232  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.551  -5.474   2.242  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.713  -5.104   2.423  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -0.976  -6.389   3.978  1.00  0.26           C  
ATOM    343  CG  GLN A  21      -1.812  -6.137   5.220  1.00  1.03           C  
ATOM    344  CD  GLN A  21      -2.222  -7.427   5.903  1.00  1.68           C  
ATOM    345  OE1 GLN A  21      -2.414  -8.455   5.253  1.00  2.43           O  
ATOM    346  NE2 GLN A  21      -2.343  -7.384   7.216  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.579  -4.915   2.642  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.166  -4.404   3.939  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.553  -7.009   3.307  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -0.090  -6.928   4.275  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -1.235  -5.546   5.917  1.00  1.67           H  
ATOM    352  HG3 GLN A  21      -2.703  -5.595   4.939  1.00  1.69           H  
ATOM    353 HE21 GLN A  21      -2.163  -6.536   7.670  1.00  2.41           H  
ATOM    354 HE22 GLN A  21      -2.610  -8.205   7.684  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.161  -6.178   1.188  1.00  0.13           N  
ATOM    356  CA  ARG A  22       1.073  -6.547   0.120  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.756  -5.308  -0.448  1.00  0.13           C  
ATOM    358  O   ARG A  22       2.976  -5.277  -0.620  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.293  -7.276  -0.971  1.00  0.25           C  
ATOM    360  CG  ARG A  22       1.105  -7.603  -2.205  1.00  1.01           C  
ATOM    361  CD  ARG A  22       0.223  -8.184  -3.293  1.00  1.50           C  
ATOM    362  NE  ARG A  22       0.938  -8.359  -4.551  1.00  2.22           N  
ATOM    363  CZ  ARG A  22       0.393  -8.147  -5.746  1.00  3.08           C  
ATOM    364  NH1 ARG A  22      -0.851  -7.691  -5.846  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22       1.103  -8.368  -6.843  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.780  -6.456   1.126  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.823  -7.208   0.526  1.00  0.18           H  
ATOM    368  HB2 ARG A  22      -0.087  -8.200  -0.563  1.00  0.87           H  
ATOM    369  HB3 ARG A  22      -0.542  -6.660  -1.270  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       1.570  -6.700  -2.570  1.00  1.58           H  
ATOM    371  HG3 ARG A  22       1.864  -8.324  -1.944  1.00  1.67           H  
ATOM    372  HD2 ARG A  22      -0.145  -9.144  -2.966  1.00  1.87           H  
ATOM    373  HD3 ARG A  22      -0.611  -7.518  -3.454  1.00  2.00           H  
ATOM    374  HE  ARG A  22       1.871  -8.664  -4.502  1.00  2.45           H  
ATOM    375 HH11 ARG A  22      -1.393  -7.500  -5.015  1.00  3.27           H  
ATOM    376 HH12 ARG A  22      -1.260  -7.538  -6.746  1.00  4.20           H  
ATOM    377 HH21 ARG A  22       2.049  -8.693  -6.773  1.00  4.11           H  
ATOM    378 HH22 ARG A  22       0.695  -8.220  -7.746  1.00  4.57           H  
ATOM    379  N   HIS A  23       0.957  -4.282  -0.699  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.459  -3.028  -1.228  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.441  -2.375  -0.256  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.491  -1.900  -0.664  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.294  -2.079  -1.537  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.735  -0.686  -1.841  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.969  -0.190  -3.119  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       1.053   0.312  -0.984  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.432   1.066  -2.988  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.489   1.379  -1.720  1.00  0.19           N  
ATOM    389  H   HIS A  23      -0.006  -4.373  -0.521  1.00  0.14           H  
ATOM    390  HA  HIS A  23       1.984  -3.245  -2.146  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.250  -2.450  -2.393  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.368  -2.041  -0.684  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.831  -0.673  -3.965  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.956   0.291   0.092  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.702   1.718  -3.805  1.00  0.21           H  
ATOM    396  N   LYS A  24       2.097  -2.353   1.026  1.00  0.19           N  
ATOM    397  CA  LYS A  24       2.957  -1.744   2.038  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.338  -2.379   2.017  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.350  -1.715   2.261  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.344  -1.892   3.430  1.00  0.32           C  
ATOM    401  CG  LYS A  24       1.051  -1.114   3.622  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.433  -1.372   4.987  1.00  0.54           C  
ATOM    403  CE  LYS A  24       1.315  -0.856   6.116  1.00  1.15           C  
ATOM    404  NZ  LYS A  24       1.459   0.622   6.079  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.242  -2.757   1.298  1.00  0.17           H  
ATOM    406  HA  LYS A  24       3.053  -0.695   1.804  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       2.140  -2.937   3.606  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       3.060  -1.546   4.162  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       1.259  -0.058   3.530  1.00  0.47           H  
ATOM    410  HG3 LYS A  24       0.347  -1.411   2.858  1.00  0.32           H  
ATOM    411  HD2 LYS A  24      -0.524  -0.875   5.038  1.00  1.19           H  
ATOM    412  HD3 LYS A  24       0.294  -2.437   5.110  1.00  1.03           H  
ATOM    413  HE2 LYS A  24       0.872  -1.139   7.060  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       2.292  -1.307   6.029  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24       1.853   0.923   5.165  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24       2.097   0.938   6.837  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       0.533   1.077   6.211  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.374  -3.660   1.679  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.621  -4.401   1.640  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.486  -3.977   0.454  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.638  -4.392   0.342  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.338  -5.900   1.597  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.572  -6.387   2.814  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.442  -7.898   2.828  1.00  0.77           C  
ATOM    425  NE  ARG A  25       5.737  -8.553   2.990  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       5.917  -9.871   2.947  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       4.880 -10.683   2.749  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       7.132 -10.376   3.111  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.534  -4.124   1.454  1.00  0.18           H  
ATOM    430  HA  ARG A  25       6.153  -4.178   2.552  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.754  -6.119   0.715  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.275  -6.435   1.545  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.095  -6.073   3.705  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       3.585  -5.949   2.803  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       3.798  -8.186   3.646  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       4.004  -8.215   1.897  1.00  1.23           H  
ATOM    437  HE  ARG A  25       6.516  -7.971   3.147  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       3.959 -10.304   2.632  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       5.013 -11.679   2.718  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       7.276 -11.367   3.078  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       7.913  -9.766   3.276  1.00  3.09           H  
ATOM    442  N   THR A  26       5.931  -3.149  -0.428  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.695  -2.609  -1.539  1.00  0.41           C  
ATOM    444  C   THR A  26       7.538  -1.428  -1.053  1.00  0.48           C  
ATOM    445  O   THR A  26       8.615  -1.164  -1.583  1.00  0.63           O  
ATOM    446  CB  THR A  26       5.783  -2.183  -2.731  1.00  0.41           C  
ATOM    447  OG1 THR A  26       6.485  -2.344  -3.969  1.00  1.27           O  
ATOM    448  CG2 THR A  26       5.321  -0.734  -2.620  1.00  1.04           C  
ATOM    449  H   THR A  26       4.984  -2.902  -0.327  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.361  -3.387  -1.884  1.00  0.51           H  
ATOM    451  HB  THR A  26       4.911  -2.821  -2.737  1.00  0.74           H  
ATOM    452  HG1 THR A  26       7.007  -3.156  -3.935  1.00  1.71           H  
ATOM    453 HG21 THR A  26       6.181  -0.084  -2.554  1.00  1.59           H  
ATOM    454 HG22 THR A  26       4.711  -0.618  -1.735  1.00  1.43           H  
ATOM    455 HG23 THR A  26       4.739  -0.476  -3.493  1.00  1.79           H  
ATOM    456  N   HIS A  27       7.053  -0.734  -0.019  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.800   0.371   0.565  1.00  0.56           C  
ATOM    458  C   HIS A  27       8.852  -0.177   1.517  1.00  0.67           C  
ATOM    459  O   HIS A  27       9.990   0.295   1.552  1.00  0.83           O  
ATOM    460  CB  HIS A  27       6.888   1.337   1.326  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.894   2.081   0.487  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       6.200   3.184  -0.310  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       4.555   1.900   0.379  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       5.049   3.627  -0.854  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       4.057   2.876  -0.457  1.00  0.29           N  
ATOM    466  H   HIS A  27       6.182  -0.983   0.364  1.00  0.38           H  
ATOM    467  HA  HIS A  27       8.292   0.900  -0.234  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       6.332   0.781   2.064  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       7.503   2.069   1.830  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       7.091   3.584  -0.433  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.970   1.141   0.872  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.958   4.484  -1.508  1.00  0.29           H  
ATOM    473  N   THR A  28       8.463  -1.198   2.272  1.00  0.66           N  
ATOM    474  CA  THR A  28       9.363  -1.848   3.214  1.00  0.78           C  
ATOM    475  C   THR A  28      10.229  -2.890   2.507  1.00  0.98           C  
ATOM    476  O   THR A  28      10.840  -3.750   3.143  1.00  1.49           O  
ATOM    477  CB  THR A  28       8.578  -2.519   4.360  1.00  1.10           C  
ATOM    478  OG1 THR A  28       7.536  -3.344   3.823  1.00  1.83           O  
ATOM    479  CG2 THR A  28       7.976  -1.479   5.297  1.00  1.04           C  
ATOM    480  H   THR A  28       7.539  -1.524   2.199  1.00  0.63           H  
ATOM    481  HA  THR A  28      10.003  -1.090   3.639  1.00  0.74           H  
ATOM    482  HB  THR A  28       9.260  -3.140   4.925  1.00  1.62           H  
ATOM    483  HG1 THR A  28       7.827  -4.267   3.819  1.00  2.24           H  
ATOM    484 HG21 THR A  28       7.329  -0.819   4.739  1.00  1.52           H  
ATOM    485 HG22 THR A  28       8.767  -0.903   5.755  1.00  1.21           H  
ATOM    486 HG23 THR A  28       7.404  -1.977   6.067  1.00  1.65           H  
ATOM    487  N   GLY A  29      10.272  -2.803   1.183  1.00  1.21           N  
ATOM    488  CA  GLY A  29      11.066  -3.725   0.395  1.00  1.55           C  
ATOM    489  C   GLY A  29      12.234  -3.032  -0.275  1.00  2.26           C  
ATOM    490  O   GLY A  29      12.804  -3.558  -1.233  1.00  2.90           O  
ATOM    491  H   GLY A  29       9.755  -2.100   0.734  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      11.444  -4.506   1.042  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      10.441  -4.172  -0.365  1.00  1.67           H  
ATOM    494  N   GLU A  30      12.570  -1.843   0.232  1.00  2.78           N  
ATOM    495  CA  GLU A  30      13.697  -1.052  -0.264  1.00  3.75           C  
ATOM    496  C   GLU A  30      13.503  -0.632  -1.719  1.00  4.14           C  
ATOM    497  O   GLU A  30      13.802  -1.384  -2.650  1.00  4.74           O  
ATOM    498  CB  GLU A  30      15.011  -1.813  -0.088  1.00  4.38           C  
ATOM    499  CG  GLU A  30      15.400  -2.000   1.367  1.00  4.85           C  
ATOM    500  CD  GLU A  30      15.675  -0.684   2.070  1.00  5.64           C  
ATOM    501  OE1 GLU A  30      14.717   0.077   2.329  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      16.852  -0.409   2.384  1.00  6.35           O1-
ATOM    503  H   GLU A  30      12.039  -1.485   0.974  1.00  2.85           H  
ATOM    504  HA  GLU A  30      13.742  -0.158   0.337  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      14.913  -2.788  -0.543  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      15.801  -1.270  -0.584  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      14.594  -2.503   1.882  1.00  4.83           H  
ATOM    508  HG3 GLU A  30      16.291  -2.609   1.413  1.00  5.08           H  
ATOM    509  N   LYS A  31      13.014   0.585  -1.902  1.00  4.30           N  
ATOM    510  CA  LYS A  31      12.751   1.119  -3.230  1.00  5.19           C  
ATOM    511  C   LYS A  31      13.946   1.928  -3.725  1.00  5.84           C  
ATOM    512  O   LYS A  31      13.984   3.152  -3.601  1.00  6.55           O  
ATOM    513  CB  LYS A  31      11.495   1.995  -3.204  1.00  5.67           C  
ATOM    514  CG  LYS A  31      10.233   1.235  -2.829  1.00  6.00           C  
ATOM    515  CD  LYS A  31       9.043   2.164  -2.630  1.00  6.87           C  
ATOM    516  CE  LYS A  31       8.714   2.951  -3.891  1.00  7.65           C  
ATOM    517  NZ  LYS A  31       8.373   2.064  -5.033  1.00  8.32           N1+
ATOM    518  H   LYS A  31      12.835   1.147  -1.117  1.00  4.12           H  
ATOM    519  HA  LYS A  31      12.589   0.287  -3.898  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      11.639   2.787  -2.486  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      11.352   2.429  -4.182  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      10.000   0.536  -3.616  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      10.412   0.695  -1.910  1.00  5.66           H  
ATOM    524  HD2 LYS A  31       8.182   1.572  -2.356  1.00  7.03           H  
ATOM    525  HD3 LYS A  31       9.270   2.858  -1.833  1.00  7.09           H  
ATOM    526  HE2 LYS A  31       7.874   3.599  -3.689  1.00  7.71           H  
ATOM    527  HE3 LYS A  31       9.571   3.552  -4.156  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31       8.118   2.632  -5.865  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31       7.573   1.448  -4.789  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31       9.188   1.465  -5.277  1.00  8.56           H  
HETATM  531  N   NH2 A  32      14.927   1.240  -4.276  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      14.828   0.265  -4.342  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32      15.717   1.727  -4.593  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       2.130   3.088  -0.942  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1     -12.932   4.498  -0.368  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -11.574   4.123   0.084  1.00  0.94           C  
ATOM      3  C   ARG A   1     -11.645   3.268   1.343  1.00  0.65           C  
ATOM      4  O   ARG A   1     -11.439   3.768   2.448  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -10.738   5.374   0.370  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -10.614   6.319  -0.813  1.00  1.99           C  
ATOM      7  CD  ARG A   1      -9.725   7.509  -0.481  1.00  2.56           C  
ATOM      8  NE  ARG A   1     -10.243   8.288   0.644  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -9.599   9.309   1.210  1.00  3.93           C  
ATOM     10  NH1 ARG A   1      -8.412   9.693   0.756  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1     -10.147   9.945   2.236  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -12.879   5.058  -1.241  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -13.412   5.059   0.364  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -13.496   3.644  -0.553  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -11.099   3.551  -0.697  1.00  1.04           H  
ATOM     16  HB2 ARG A   1     -11.194   5.915   1.186  1.00  1.75           H  
ATOM     17  HB3 ARG A   1      -9.745   5.069   0.664  1.00  1.74           H  
ATOM     18  HG2 ARG A   1     -10.186   5.782  -1.646  1.00  2.33           H  
ATOM     19  HG3 ARG A   1     -11.597   6.677  -1.078  1.00  2.51           H  
ATOM     20  HD2 ARG A   1      -8.740   7.149  -0.229  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      -9.662   8.149  -1.348  1.00  2.91           H  
ATOM     22  HE  ARG A   1     -11.125   8.031   1.002  1.00  3.44           H  
ATOM     23 HH11 ARG A   1      -7.992   9.219  -0.019  1.00  3.87           H  
ATOM     24 HH12 ARG A   1      -7.930  10.462   1.188  1.00  4.71           H  
ATOM     25 HH21 ARG A   1     -11.044   9.657   2.582  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -9.673  10.717   2.665  1.00  5.29           H  
ATOM     27  N   PRO A   2     -11.943   1.964   1.198  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -12.005   1.040   2.334  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.651   0.905   3.022  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.569   0.792   4.244  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.426  -0.294   1.701  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -13.007   0.073   0.379  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.250   1.288  -0.072  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.744   1.353   3.055  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.561  -0.931   1.590  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -13.159  -0.779   2.331  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.872  -0.739  -0.321  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -14.055   0.304   0.488  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.345   1.003  -0.588  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -12.868   1.910  -0.699  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.594   0.916   2.222  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.233   0.876   2.730  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.381   1.868   1.952  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.683   2.173   0.797  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.652  -0.538   2.609  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.454  -1.569   3.349  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.395  -2.339   2.687  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -8.277  -1.756   4.708  1.00  0.27           C  
ATOM     49  CE1 PHE A   3     -10.146  -3.276   3.368  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -9.024  -2.693   5.396  1.00  0.34           C  
ATOM     51  CZ  PHE A   3      -9.960  -3.455   4.724  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.734   0.951   1.249  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -8.253   1.167   3.770  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.621  -0.822   1.569  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.650  -0.545   3.007  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.541  -2.201   1.625  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.543  -1.161   5.233  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -10.879  -3.869   2.839  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.874  -2.829   6.456  1.00  0.42           H  
ATOM     60  HZ  PHE A   3     -10.547  -4.188   5.259  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.337   2.384   2.577  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.481   3.356   1.919  1.00  0.27           C  
HETATM   63  C   NLE A   4      -4.055   3.267   2.447  1.00  0.27           C  
HETATM   64  O   NLE A   4      -3.829   3.012   3.631  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -6.024   4.772   2.132  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.427   5.805   1.187  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -5.889   7.213   1.526  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.308   7.663   2.852  1.00  0.80           C  
HETATM   69  H   NLE A   4      -6.139   2.113   3.499  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.478   3.135   0.862  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -5.808   5.076   3.144  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -7.093   4.759   1.990  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.736   5.572   0.178  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.352   5.764   1.254  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -6.966   7.228   1.595  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -5.558   7.891   0.756  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -5.633   6.994   3.636  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -5.647   8.665   3.071  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -4.229   7.654   2.796  1.00  1.37           H  
ATOM     80  N   CYS A   5      -3.105   3.459   1.550  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.702   3.527   1.909  1.00  0.37           C  
ATOM     82  C   CYS A   5      -1.379   4.901   2.479  1.00  0.50           C  
ATOM     83  O   CYS A   5      -1.572   5.915   1.812  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -0.834   3.249   0.681  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.918   3.604   0.920  1.00  0.53           S  
ATOM     86  H   CYS A   5      -3.360   3.559   0.607  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.509   2.778   2.661  1.00  0.39           H  
ATOM     88  HB2 CYS A   5      -0.920   2.208   0.415  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -1.183   3.857  -0.140  1.00  0.86           H  
ATOM     90  N   THR A   6      -0.888   4.935   3.707  1.00  0.57           N  
ATOM     91  CA  THR A   6      -0.578   6.193   4.363  1.00  0.58           C  
ATOM     92  C   THR A   6       0.870   6.614   4.126  1.00  0.51           C  
ATOM     93  O   THR A   6       1.451   7.354   4.921  1.00  0.63           O  
ATOM     94  CB  THR A   6      -0.852   6.103   5.875  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -0.263   4.909   6.406  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -2.348   6.105   6.153  1.00  0.85           C  
ATOM     97  H   THR A   6      -0.737   4.096   4.191  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.229   6.949   3.947  1.00  0.58           H  
ATOM     99  HB  THR A   6      -0.408   6.961   6.361  1.00  0.85           H  
ATOM    100  HG1 THR A   6       0.493   5.146   6.957  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -2.515   6.009   7.216  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -2.811   5.276   5.639  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -2.778   7.032   5.804  1.00  1.33           H  
ATOM    104  N   TRP A   7       1.458   6.139   3.036  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.802   6.548   2.675  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.746   7.866   1.910  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.936   8.029   0.985  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.490   5.474   1.835  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.983   5.596   1.825  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.742   6.375   1.002  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.897   4.909   2.683  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       7.073   6.214   1.298  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       7.195   5.317   2.325  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       5.742   3.986   3.720  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       8.332   4.832   2.968  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       6.871   3.505   4.357  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       8.150   3.929   3.979  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.979   5.499   2.467  1.00  0.39           H  
ATOM    119  HA  TRP A   7       3.362   6.695   3.587  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       3.238   4.500   2.226  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       3.144   5.548   0.815  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.338   7.020   0.236  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.817   6.668   0.843  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       4.763   3.647   4.025  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       9.325   5.147   2.690  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       6.772   2.791   5.160  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       9.001   3.524   4.504  1.00  0.80           H  
ATOM    128  N   SER A   8       3.605   8.795   2.311  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.632  10.132   1.742  1.00  0.32           C  
ATOM    130  C   SER A   8       3.935  10.079   0.248  1.00  0.24           C  
ATOM    131  O   SER A   8       4.797   9.314  -0.195  1.00  0.25           O  
ATOM    132  CB  SER A   8       4.676  10.988   2.465  1.00  0.44           C  
ATOM    133  OG  SER A   8       4.575  12.354   2.094  1.00  1.21           O  
ATOM    134  H   SER A   8       4.248   8.571   3.017  1.00  0.38           H  
ATOM    135  HA  SER A   8       2.657  10.573   1.885  1.00  0.40           H  
ATOM    136  HB2 SER A   8       4.525  10.908   3.531  1.00  0.97           H  
ATOM    137  HB3 SER A   8       5.664  10.632   2.214  1.00  1.05           H  
ATOM    138  HG  SER A   8       3.644  12.609   2.066  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.201  10.888  -0.514  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.334  10.959  -1.969  1.00  0.33           C  
ATOM    141  C   TYR A   9       2.913   9.652  -2.630  1.00  0.32           C  
ATOM    142  O   TYR A   9       3.234   9.398  -3.792  1.00  0.58           O  
ATOM    143  CB  TYR A   9       4.756  11.346  -2.378  1.00  0.40           C  
ATOM    144  CG  TYR A   9       5.143  12.735  -1.929  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       6.006  12.919  -0.858  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       4.654  13.861  -2.580  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       6.375  14.184  -0.450  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       5.017  15.129  -2.176  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       5.829  15.294  -1.100  1.00  2.23           C  
ATOM    150  OH  TYR A   9       6.247  16.548  -0.708  1.00  2.92           O  
ATOM    151  H   TYR A   9       2.532  11.460  -0.078  1.00  0.36           H  
ATOM    152  HA  TYR A   9       2.662  11.733  -2.311  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.453  10.647  -1.939  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       4.840  11.305  -3.453  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       6.395  12.054  -0.343  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       3.979  13.735  -3.413  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       7.049  14.306   0.386  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       4.627  15.991  -2.694  1.00  1.81           H  
ATOM    159  HH  TYR A   9       5.474  17.126  -0.729  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.194   8.828  -1.887  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.624   7.618  -2.435  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.106   7.649  -2.263  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.621   7.915  -3.223  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.237   6.391  -1.757  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.802   4.818  -2.530  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.046   9.038  -0.938  1.00  0.37           H  
ATOM    167  HA  CYS A  10       1.854   7.592  -3.490  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.312   6.479  -1.775  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       1.904   6.356  -0.731  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.361   7.426  -1.032  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.792   7.446  -0.749  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.611   6.569  -1.684  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.717   6.942  -2.078  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.274   7.273  -0.298  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -1.949   7.108   0.265  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -2.145   8.464  -0.831  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.073   5.411  -2.046  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.761   4.507  -2.958  1.00  0.20           C  
ATOM    179  C   LYS A  12      -3.963   3.865  -2.269  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.893   3.498  -1.098  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.791   3.444  -3.480  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.365   2.592  -4.595  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.284   1.788  -5.297  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -1.870   0.910  -6.393  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -0.824   0.122  -7.094  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.196   5.163  -1.699  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.115   5.094  -3.792  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -0.903   3.933  -3.851  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.517   2.791  -2.664  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -3.091   1.911  -4.175  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -2.847   3.236  -5.314  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.570   2.469  -5.736  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -0.786   1.162  -4.573  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -2.581   0.230  -5.950  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -2.376   1.539  -7.110  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12      -0.288  -0.452  -6.414  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -0.164   0.756  -7.585  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -1.261  -0.509  -7.793  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.061   3.739  -3.004  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.327   3.286  -2.434  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.549   1.801  -2.704  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.172   1.296  -3.762  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.473   4.098  -3.038  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -7.266   5.599  -2.946  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -8.211   6.344  -3.873  1.00  1.28           C  
ATOM    206  NE  ARG A  13      -7.941   7.781  -3.891  1.00  1.98           N  
ATOM    207  CZ  ARG A  13      -7.925   8.522  -4.999  1.00  2.53           C  
ATOM    208  NH1 ARG A  13      -8.124   7.961  -6.185  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13      -7.691   9.826  -4.921  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.017   3.944  -3.961  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.296   3.450  -1.369  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -7.578   3.833  -4.080  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -8.387   3.850  -2.520  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -7.450   5.915  -1.931  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -6.247   5.832  -3.220  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -8.099   5.951  -4.872  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -9.225   6.182  -3.535  1.00  1.74           H  
ATOM    218  HE  ARG A  13      -7.764   8.217  -3.026  1.00  2.48           H  
ATOM    219 HH11 ARG A  13      -8.290   6.973  -6.258  1.00  2.46           H  
ATOM    220 HH12 ARG A  13      -8.109   8.520  -7.016  1.00  3.18           H  
ATOM    221 HH21 ARG A  13      -7.528  10.258  -4.030  1.00  3.96           H  
ATOM    222 HH22 ARG A  13      -7.671  10.386  -5.753  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.152   1.106  -1.743  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.429  -0.320  -1.878  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.793  -0.661  -1.296  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.328   0.068  -0.460  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.355  -1.144  -1.162  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -4.967  -0.838  -1.621  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.155   0.000  -0.882  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.475  -1.397  -2.784  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.872   0.277  -1.295  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.192  -1.122  -3.202  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.408  -0.257  -2.483  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.416   1.562  -0.913  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.422  -0.566  -2.930  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.402  -0.948  -0.101  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.538  -2.193  -1.337  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.534   0.437   0.028  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.105  -2.052  -3.365  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.247   0.933  -0.713  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -2.815  -1.562  -4.112  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.408  -0.032  -2.817  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.356  -1.770  -1.748  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.607  -2.265  -1.205  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.371  -3.570  -0.444  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.296  -4.156   0.120  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.665  -2.474  -2.314  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -12.917  -2.893  -1.745  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -11.197  -3.503  -3.332  1.00  1.29           C  
ATOM    250  H   THR A  15      -8.919  -2.267  -2.473  1.00  0.22           H  
ATOM    251  HA  THR A  15     -10.983  -1.524  -0.515  1.00  0.22           H  
ATOM    252  HB  THR A  15     -11.812  -1.533  -2.823  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -12.757  -3.278  -0.868  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -11.947  -3.617  -4.101  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -11.040  -4.451  -2.839  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -10.272  -3.172  -3.778  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.120  -4.018  -0.436  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -8.735  -5.216   0.298  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.539  -4.925   1.200  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.559  -4.301   0.780  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -8.394  -6.356  -0.667  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -9.564  -6.801  -1.526  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -9.208  -8.003  -2.388  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -8.115  -7.717  -3.317  1.00  1.28           N  
ATOM    265  CZ  ARG A  16      -7.570  -8.625  -4.126  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -8.015  -9.874  -4.128  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16      -6.572  -8.287  -4.933  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.435  -3.529  -0.941  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.572  -5.510   0.914  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -7.601  -6.032  -1.322  1.00  1.12           H  
ATOM    271  HB3 ARG A  16      -8.053  -7.206  -0.095  1.00  1.03           H  
ATOM    272  HG2 ARG A  16     -10.389  -7.064  -0.881  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -9.853  -5.982  -2.167  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -8.914  -8.819  -1.744  1.00  1.08           H  
ATOM    275  HD3 ARG A  16     -10.082  -8.293  -2.954  1.00  1.58           H  
ATOM    276  HE  ARG A  16      -7.773  -6.796  -3.339  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -8.765 -10.144  -3.521  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -7.599 -10.556  -4.738  1.00  1.83           H  
ATOM    279 HH21 ARG A  16      -6.218  -7.341  -4.942  1.00  3.33           H  
ATOM    280 HH22 ARG A  16      -6.161  -8.973  -5.538  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.633  -5.385   2.441  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.606  -5.148   3.443  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.336  -5.916   3.111  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.231  -5.428   3.336  1.00  0.21           O  
ATOM    285  CB  SER A  17      -7.129  -5.553   4.819  1.00  0.40           C  
ATOM    286  OG  SER A  17      -7.745  -6.829   4.764  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.420  -5.918   2.693  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.384  -4.091   3.447  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -6.308  -5.589   5.520  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -7.857  -4.829   5.153  1.00  0.69           H  
ATOM    291  HG  SER A  17      -7.585  -7.296   5.592  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.502  -7.116   2.566  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.367  -7.929   2.149  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.641  -7.257   0.995  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.414  -7.312   0.895  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -4.827  -9.327   1.736  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -3.693 -10.168   1.188  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -3.593 -10.307  -0.047  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -2.889 -10.687   1.993  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.413  -7.465   2.444  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.691  -8.012   2.986  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -5.242  -9.830   2.595  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -5.586  -9.239   0.976  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.414  -6.609   0.135  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.864  -5.869  -0.988  1.00  0.17           C  
ATOM    306  C   GLU A  19      -3.004  -4.727  -0.471  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.882  -4.516  -0.936  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.989  -5.318  -1.862  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.516  -4.771  -3.192  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -4.170  -5.859  -4.183  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.997  -6.126  -5.078  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -3.077  -6.453  -4.075  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.383  -6.625   0.265  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.252  -6.540  -1.569  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.697  -6.109  -2.057  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.488  -4.523  -1.329  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -5.300  -4.161  -3.612  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.639  -4.164  -3.023  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.540  -4.005   0.508  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.812  -2.926   1.156  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.551  -3.450   1.839  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.493  -2.843   1.734  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.708  -2.213   2.171  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -2.991  -1.210   3.075  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.361  -0.095   2.254  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -3.952  -0.635   4.097  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.458  -4.199   0.797  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.520  -2.221   0.393  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.483  -1.688   1.628  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.174  -2.959   2.794  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.200  -1.718   3.607  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -1.686  -0.521   1.526  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -1.814   0.566   2.908  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -3.136   0.460   1.747  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -4.366  -1.434   4.692  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -4.749  -0.115   3.587  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -3.425   0.056   4.737  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.666  -4.575   2.537  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.517  -5.179   3.211  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.583  -5.513   2.213  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.748  -5.158   2.413  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -0.925  -6.444   3.966  1.00  0.26           C  
ATOM    343  CG  GLN A  21      -1.794  -6.185   5.184  1.00  1.03           C  
ATOM    344  CD  GLN A  21      -2.172  -7.465   5.900  1.00  1.68           C  
ATOM    345  OE1 GLN A  21      -2.287  -8.525   5.284  1.00  2.43           O  
ATOM    346  NE2 GLN A  21      -2.361  -7.376   7.205  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.548  -5.007   2.607  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.133  -4.456   3.914  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.473  -7.086   3.293  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -0.032  -6.956   4.290  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -1.250  -5.555   5.871  1.00  1.67           H  
ATOM    352  HG3 GLN A  21      -2.697  -5.684   4.870  1.00  1.69           H  
ATOM    353 HE21 GLN A  21      -2.244  -6.500   7.632  1.00  2.41           H  
ATOM    354 HE22 GLN A  21      -2.615  -8.188   7.694  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.204  -6.189   1.134  1.00  0.13           N  
ATOM    356  CA  ARG A  22       1.145  -6.520   0.075  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.790  -5.251  -0.455  1.00  0.13           C  
ATOM    358  O   ARG A  22       3.012  -5.164  -0.573  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.435  -7.266  -1.057  1.00  0.25           C  
ATOM    360  CG  ARG A  22       1.310  -7.491  -2.281  1.00  1.01           C  
ATOM    361  CD  ARG A  22       0.572  -8.255  -3.367  1.00  1.50           C  
ATOM    362  NE  ARG A  22       1.389  -8.421  -4.569  1.00  2.22           N  
ATOM    363  CZ  ARG A  22       1.096  -9.261  -5.563  1.00  3.08           C  
ATOM    364  NH1 ARG A  22       0.005 -10.020  -5.498  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22       1.896  -9.342  -6.619  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.736  -6.465   1.045  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.910  -7.154   0.493  1.00  0.18           H  
ATOM    368  HB2 ARG A  22       0.114  -8.230  -0.689  1.00  0.87           H  
ATOM    369  HB3 ARG A  22      -0.434  -6.700  -1.360  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       1.612  -6.531  -2.671  1.00  1.58           H  
ATOM    371  HG3 ARG A  22       2.184  -8.053  -1.987  1.00  1.67           H  
ATOM    372  HD2 ARG A  22       0.306  -9.229  -2.987  1.00  1.87           H  
ATOM    373  HD3 ARG A  22      -0.326  -7.713  -3.625  1.00  2.00           H  
ATOM    374  HE  ARG A  22       2.202  -7.872  -4.640  1.00  2.45           H  
ATOM    375 HH11 ARG A  22      -0.602  -9.964  -4.703  1.00  3.27           H  
ATOM    376 HH12 ARG A  22      -0.217 -10.651  -6.248  1.00  4.20           H  
ATOM    377 HH21 ARG A  22       2.721  -8.771  -6.671  1.00  4.11           H  
ATOM    378 HH22 ARG A  22       1.685  -9.976  -7.368  1.00  4.57           H  
ATOM    379  N   HIS A  23       0.959  -4.258  -0.729  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.430  -2.984  -1.240  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.415  -2.330  -0.270  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.439  -1.796  -0.687  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.246  -2.052  -1.517  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.670  -0.659  -1.841  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.900  -0.184  -3.128  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.987   0.352  -1.001  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.363   1.075  -3.018  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.422   1.409  -1.753  1.00  0.19           N  
ATOM    389  H   HIS A  23      -0.005  -4.387  -0.579  1.00  0.14           H  
ATOM    390  HA  HIS A  23       1.944  -3.175  -2.169  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.320  -2.435  -2.352  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.387  -2.015  -0.642  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.752  -0.680  -3.966  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.890   0.345   0.075  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.638   1.710  -3.846  1.00  0.21           H  
ATOM    396  N   LYS A  24       2.109  -2.370   1.022  1.00  0.19           N  
ATOM    397  CA  LYS A  24       2.998  -1.797   2.027  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.359  -2.473   1.978  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.392  -1.827   2.176  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.409  -1.924   3.430  1.00  0.32           C  
ATOM    401  CG  LYS A  24       1.160  -1.084   3.650  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.780  -1.009   5.121  1.00  0.54           C  
ATOM    403  CE  LYS A  24       0.452  -2.379   5.700  1.00  1.15           C  
ATOM    404  NZ  LYS A  24       0.118  -2.300   7.147  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.265  -2.790   1.304  1.00  0.17           H  
ATOM    406  HA  LYS A  24       3.126  -0.752   1.793  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       2.157  -2.959   3.604  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       3.155  -1.619   4.149  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       1.342  -0.085   3.286  1.00  0.47           H  
ATOM    410  HG3 LYS A  24       0.342  -1.526   3.100  1.00  0.32           H  
ATOM    411  HD2 LYS A  24       1.606  -0.585   5.673  1.00  1.19           H  
ATOM    412  HD3 LYS A  24      -0.085  -0.368   5.221  1.00  1.03           H  
ATOM    413  HE2 LYS A  24      -0.395  -2.788   5.168  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       1.305  -3.027   5.571  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24      -0.091  -3.246   7.523  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24      -0.713  -1.693   7.291  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       0.917  -1.897   7.680  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.357  -3.767   1.667  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.591  -4.534   1.573  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.420  -4.094   0.367  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.538  -4.560   0.163  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.285  -6.028   1.501  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.654  -6.564   2.773  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.272  -8.028   2.643  1.00  0.77           C  
ATOM    425  NE  ARG A  25       5.431  -8.894   2.435  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       5.436 -10.200   2.705  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       4.348 -10.785   3.191  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       6.524 -10.923   2.485  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.496  -4.220   1.492  1.00  0.18           H  
ATOM    430  HA  ARG A  25       6.159  -4.340   2.469  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.603  -6.207   0.681  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.203  -6.567   1.323  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.360  -6.458   3.583  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       3.767  -5.986   2.990  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       3.768  -8.333   3.547  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       3.600  -8.136   1.806  1.00  1.23           H  
ATOM    437  HE  ARG A  25       6.248  -8.479   2.078  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       3.516 -10.247   3.359  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       4.353 -11.766   3.398  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       6.526 -11.908   2.690  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       7.349 -10.493   2.109  1.00  3.09           H  
ATOM    442  N   THR A  26       5.858  -3.203  -0.437  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.592  -2.584  -1.524  1.00  0.41           C  
ATOM    444  C   THR A  26       7.476  -1.457  -0.982  1.00  0.48           C  
ATOM    445  O   THR A  26       8.606  -1.265  -1.435  1.00  0.63           O  
ATOM    446  CB  THR A  26       5.630  -2.030  -2.598  1.00  0.41           C  
ATOM    447  OG1 THR A  26       4.787  -3.085  -3.083  1.00  1.27           O  
ATOM    448  CG2 THR A  26       6.391  -1.410  -3.761  1.00  1.04           C  
ATOM    449  H   THR A  26       4.916  -2.957  -0.296  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.219  -3.336  -1.978  1.00  0.51           H  
ATOM    451  HB  THR A  26       5.010  -1.269  -2.146  1.00  0.74           H  
ATOM    452  HG1 THR A  26       5.002  -3.901  -2.617  1.00  1.71           H  
ATOM    453 HG21 THR A  26       7.005  -0.599  -3.397  1.00  1.59           H  
ATOM    454 HG22 THR A  26       5.687  -1.031  -4.489  1.00  1.43           H  
ATOM    455 HG23 THR A  26       7.017  -2.158  -4.222  1.00  1.79           H  
ATOM    456  N   HIS A  27       6.968  -0.734   0.015  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.722   0.359   0.618  1.00  0.56           C  
ATOM    458  C   HIS A  27       8.705  -0.187   1.645  1.00  0.67           C  
ATOM    459  O   HIS A  27       9.888   0.156   1.637  1.00  0.83           O  
ATOM    460  CB  HIS A  27       6.803   1.372   1.315  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.825   2.081   0.430  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       6.160   3.085  -0.477  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       4.476   1.962   0.372  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       5.018   3.534  -1.034  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       4.002   2.877  -0.542  1.00  0.29           N  
ATOM    466  H   HIS A  27       6.076  -0.953   0.365  1.00  0.38           H  
ATOM    467  HA  HIS A  27       8.270   0.858  -0.165  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       6.231   0.856   2.072  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       7.416   2.121   1.795  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       7.067   3.416  -0.670  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.870   1.285   0.950  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.950   4.324  -1.765  1.00  0.29           H  
ATOM    473  N   THR A  28       8.204  -1.047   2.520  1.00  0.66           N  
ATOM    474  CA  THR A  28       8.984  -1.552   3.637  1.00  0.78           C  
ATOM    475  C   THR A  28       9.938  -2.659   3.198  1.00  0.98           C  
ATOM    476  O   THR A  28      11.138  -2.608   3.474  1.00  1.49           O  
ATOM    477  CB  THR A  28       8.055  -2.081   4.746  1.00  1.10           C  
ATOM    478  OG1 THR A  28       7.121  -3.018   4.193  1.00  1.83           O  
ATOM    479  CG2 THR A  28       7.297  -0.944   5.419  1.00  1.04           C  
ATOM    480  H   THR A  28       7.279  -1.362   2.407  1.00  0.63           H  
ATOM    481  HA  THR A  28       9.558  -0.731   4.039  1.00  0.74           H  
ATOM    482  HB  THR A  28       8.658  -2.583   5.490  1.00  1.62           H  
ATOM    483  HG1 THR A  28       6.751  -3.561   4.904  1.00  2.24           H  
ATOM    484 HG21 THR A  28       6.700  -0.424   4.684  1.00  1.52           H  
ATOM    485 HG22 THR A  28       7.999  -0.255   5.863  1.00  1.21           H  
ATOM    486 HG23 THR A  28       6.652  -1.346   6.186  1.00  1.65           H  
ATOM    487  N   GLY A  29       9.398  -3.653   2.510  1.00  1.21           N  
ATOM    488  CA  GLY A  29      10.203  -4.761   2.047  1.00  1.55           C  
ATOM    489  C   GLY A  29       9.629  -6.091   2.479  1.00  2.26           C  
ATOM    490  O   GLY A  29       8.594  -6.522   1.972  1.00  2.90           O  
ATOM    491  H   GLY A  29       8.434  -3.641   2.326  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      10.253  -4.732   0.969  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      11.201  -4.662   2.448  1.00  1.67           H  
ATOM    494  N   GLU A  30      10.290  -6.737   3.425  1.00  2.78           N  
ATOM    495  CA  GLU A  30       9.834  -8.028   3.920  1.00  3.75           C  
ATOM    496  C   GLU A  30       8.782  -7.846   5.008  1.00  4.14           C  
ATOM    497  O   GLU A  30       7.922  -8.704   5.204  1.00  4.74           O  
ATOM    498  CB  GLU A  30      11.013  -8.843   4.457  1.00  4.38           C  
ATOM    499  CG  GLU A  30      12.147  -9.012   3.459  1.00  4.85           C  
ATOM    500  CD  GLU A  30      11.700  -9.627   2.148  1.00  5.64           C  
ATOM    501  OE1 GLU A  30      11.436  -8.874   1.192  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      11.599 -10.871   2.071  1.00  6.35           O1-
ATOM    503  H   GLU A  30      11.107  -6.341   3.796  1.00  2.85           H  
ATOM    504  HA  GLU A  30       9.390  -8.559   3.093  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      11.405  -8.350   5.333  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      10.659  -9.825   4.736  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      12.571  -8.042   3.252  1.00  4.83           H  
ATOM    508  HG3 GLU A  30      12.903  -9.646   3.897  1.00  5.08           H  
ATOM    509  N   LYS A  31       8.852  -6.722   5.705  1.00  4.30           N  
ATOM    510  CA  LYS A  31       7.921  -6.430   6.782  1.00  5.19           C  
ATOM    511  C   LYS A  31       7.534  -4.956   6.763  1.00  5.84           C  
ATOM    512  O   LYS A  31       6.430  -4.591   6.361  1.00  6.55           O  
ATOM    513  CB  LYS A  31       8.543  -6.796   8.134  1.00  5.67           C  
ATOM    514  CG  LYS A  31       7.637  -6.513   9.325  1.00  6.00           C  
ATOM    515  CD  LYS A  31       6.360  -7.337   9.278  1.00  6.87           C  
ATOM    516  CE  LYS A  31       6.651  -8.825   9.377  1.00  7.65           C  
ATOM    517  NZ  LYS A  31       5.409  -9.639   9.398  1.00  8.32           N1+
ATOM    518  H   LYS A  31       9.550  -6.067   5.488  1.00  4.12           H  
ATOM    519  HA  LYS A  31       7.033  -7.027   6.628  1.00  5.47           H  
ATOM    520  HB2 LYS A  31       8.785  -7.848   8.134  1.00  5.83           H  
ATOM    521  HB3 LYS A  31       9.453  -6.229   8.260  1.00  6.07           H  
ATOM    522  HG2 LYS A  31       8.170  -6.752  10.233  1.00  6.27           H  
ATOM    523  HG3 LYS A  31       7.380  -5.464   9.324  1.00  5.66           H  
ATOM    524  HD2 LYS A  31       5.727  -7.049  10.103  1.00  7.03           H  
ATOM    525  HD3 LYS A  31       5.850  -7.139   8.347  1.00  7.09           H  
ATOM    526  HE2 LYS A  31       7.247  -9.121   8.527  1.00  7.71           H  
ATOM    527  HE3 LYS A  31       7.205  -9.010  10.284  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31       5.648 -10.650   9.421  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31       4.840  -9.448   8.549  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31       4.843  -9.410  10.238  1.00  8.56           H  
HETATM  531  N   NH2 A  32       8.444  -4.110   7.213  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32       9.303  -4.473   7.515  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32       8.222  -3.154   7.234  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       2.076   3.126  -1.005  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -13.083   5.256   0.828  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -11.710   4.711   0.929  1.00  0.94           C  
ATOM      3  C   ARG A   1     -11.648   3.638   2.007  1.00  0.65           C  
ATOM      4  O   ARG A   1     -11.444   3.940   3.183  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -10.711   5.825   1.256  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -10.593   6.889   0.174  1.00  1.99           C  
ATOM      7  CD  ARG A   1      -9.642   8.002   0.589  1.00  2.56           C  
ATOM      8  NE  ARG A   1      -9.472   8.997  -0.467  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -8.674  10.059  -0.372  1.00  3.93           C  
ATOM     10  NH1 ARG A   1      -7.972  10.272   0.735  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1      -8.576  10.907  -1.387  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -13.366   5.682   1.734  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -13.753   4.495   0.597  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -13.132   5.979   0.087  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -11.448   4.267  -0.021  1.00  1.04           H  
ATOM     16  HB2 ARG A   1     -11.016   6.307   2.172  1.00  1.75           H  
ATOM     17  HB3 ARG A   1      -9.736   5.382   1.401  1.00  1.74           H  
ATOM     18  HG2 ARG A   1     -10.222   6.431  -0.730  1.00  2.33           H  
ATOM     19  HG3 ARG A   1     -11.569   7.312  -0.008  1.00  2.51           H  
ATOM     20  HD2 ARG A   1     -10.037   8.488   1.469  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      -8.680   7.569   0.820  1.00  2.91           H  
ATOM     22  HE  ARG A   1      -9.980   8.862  -1.302  1.00  3.44           H  
ATOM     23 HH11 ARG A   1      -8.038   9.635   1.506  1.00  3.87           H  
ATOM     24 HH12 ARG A   1      -7.369  11.072   0.806  1.00  4.71           H  
ATOM     25 HH21 ARG A   1      -9.101  10.750  -2.229  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -7.979  11.710  -1.318  1.00  5.29           H  
ATOM     27  N   PRO A   2     -11.827   2.365   1.625  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -11.804   1.246   2.568  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.420   1.049   3.170  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.269   0.902   4.380  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.190   0.031   1.714  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -12.760   0.596   0.458  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.068   1.910   0.251  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.524   1.381   3.359  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.310  -0.565   1.514  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -12.920  -0.565   2.243  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.560  -0.070  -0.369  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -13.823   0.746   0.572  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.138   1.771  -0.280  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -12.710   2.598  -0.277  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.415   1.041   2.311  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.034   0.904   2.739  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.178   1.953   2.048  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.513   2.406   0.953  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.526  -0.505   2.419  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.285  -1.583   3.136  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.278  -2.295   2.486  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -8.016  -1.873   4.461  1.00  0.27           C  
ATOM     49  CE1 PHE A   3      -9.990  -3.277   3.145  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -8.723  -2.855   5.126  1.00  0.34           C  
ATOM     51  CZ  PHE A   3      -9.713  -3.558   4.468  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.606   1.118   1.349  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -7.996   1.063   3.806  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.623  -0.683   1.359  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.491  -0.582   2.695  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.494  -2.077   1.451  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.243  -1.325   4.978  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -10.762  -3.825   2.625  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.501  -3.071   6.160  1.00  0.42           H  
ATOM     60  HZ  PHE A   3     -10.270  -4.324   4.986  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.095   2.355   2.691  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.202   3.360   2.134  1.00  0.27           C  
HETATM   63  C   NLE A   4      -3.847   3.275   2.820  1.00  0.27           C  
HETATM   64  O   NLE A   4      -3.767   3.223   4.048  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -5.805   4.756   2.318  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.068   5.859   1.575  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -5.749   7.205   1.776  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.045   8.281   0.975  1.00  0.80           C  
HETATM   69  H   NLE A   4      -5.888   1.972   3.570  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.081   3.157   1.082  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -5.801   4.997   3.370  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -6.825   4.739   1.967  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.056   5.625   0.520  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.056   5.919   1.944  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -5.714   7.472   2.822  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -6.774   7.140   1.444  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -5.547   9.227   1.122  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -5.067   8.022  -0.073  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -4.021   8.366   1.304  1.00  1.37           H  
ATOM     80  N   CYS A   5      -2.782   3.249   2.025  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.433   3.096   2.567  1.00  0.37           C  
ATOM     82  C   CYS A   5      -0.979   4.368   3.271  1.00  0.50           C  
ATOM     83  O   CYS A   5      -0.069   4.344   4.099  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -0.436   2.715   1.465  1.00  0.41           C  
ATOM     85  SG  CYS A   5      -0.095   4.030   0.272  1.00  0.53           S  
ATOM     86  H   CYS A   5      -2.908   3.324   1.051  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.466   2.300   3.294  1.00  0.39           H  
ATOM     88  HB2 CYS A   5       0.503   2.437   1.917  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -0.828   1.872   0.915  1.00  0.86           H  
ATOM     90  N   THR A   6      -1.638   5.476   2.920  1.00  0.57           N  
ATOM     91  CA  THR A   6      -1.402   6.796   3.519  1.00  0.58           C  
ATOM     92  C   THR A   6       0.079   7.179   3.545  1.00  0.51           C  
ATOM     93  O   THR A   6       0.509   7.964   4.388  1.00  0.63           O  
ATOM     94  CB  THR A   6      -1.992   6.896   4.949  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -1.491   5.843   5.785  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -3.510   6.829   4.911  1.00  0.85           C  
ATOM     97  H   THR A   6      -2.325   5.401   2.228  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.920   7.516   2.902  1.00  0.58           H  
ATOM     99  HB  THR A   6      -1.704   7.847   5.374  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -0.791   5.366   5.316  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -3.817   5.888   4.480  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -3.891   7.641   4.312  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -3.899   6.910   5.916  1.00  1.33           H  
ATOM    104  N   TRP A   7       0.850   6.629   2.617  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.271   6.918   2.544  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.510   8.145   1.677  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.854   8.324   0.643  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.016   5.718   1.974  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.482   5.715   2.283  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.471   6.360   1.599  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.123   5.016   3.355  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       6.689   6.103   2.178  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       6.502   5.280   3.259  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       4.665   4.193   4.386  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       7.424   4.748   4.155  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       5.582   3.666   5.275  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       6.948   3.945   5.154  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.455   6.005   1.974  1.00  0.39           H  
ATOM    119  HA  TRP A   7       2.628   7.116   3.545  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       2.590   4.813   2.377  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       2.903   5.714   0.899  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.304   6.975   0.727  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.556   6.451   1.868  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       3.615   3.967   4.494  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       8.481   4.952   4.075  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       5.249   3.027   6.078  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       7.629   3.511   5.871  1.00  0.80           H  
ATOM    128  N   SER A   8       3.449   8.979   2.102  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.752  10.223   1.413  1.00  0.32           C  
ATOM    130  C   SER A   8       4.126   9.971  -0.046  1.00  0.24           C  
ATOM    131  O   SER A   8       4.864   9.031  -0.352  1.00  0.25           O  
ATOM    132  CB  SER A   8       4.892  10.939   2.131  1.00  0.44           C  
ATOM    133  OG  SER A   8       4.585  11.117   3.505  1.00  1.21           O  
ATOM    134  H   SER A   8       3.964   8.748   2.907  1.00  0.38           H  
ATOM    135  HA  SER A   8       2.870  10.845   1.448  1.00  0.40           H  
ATOM    136  HB2 SER A   8       5.793  10.350   2.047  1.00  0.97           H  
ATOM    137  HB3 SER A   8       5.049  11.907   1.681  1.00  1.05           H  
ATOM    138  HG  SER A   8       5.169  10.558   4.036  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.584  10.809  -0.934  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.849  10.732  -2.376  1.00  0.33           C  
ATOM    141  C   TYR A   9       3.218   9.492  -3.004  1.00  0.32           C  
ATOM    142  O   TYR A   9       3.500   9.160  -4.159  1.00  0.58           O  
ATOM    143  CB  TYR A   9       5.354  10.764  -2.663  1.00  0.40           C  
ATOM    144  CG  TYR A   9       6.021  12.059  -2.261  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       6.706  12.161  -1.058  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       5.963  13.180  -3.081  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       7.316  13.342  -0.684  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       6.572  14.363  -2.714  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       7.246  14.443  -1.526  1.00  2.23           C  
ATOM    150  OH  TYR A   9       7.856  15.615  -1.144  1.00  2.92           O  
ATOM    151  H   TYR A   9       2.978  11.509  -0.609  1.00  0.36           H  
ATOM    152  HA  TYR A   9       3.400  11.601  -2.829  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.833   9.964  -2.123  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       5.514  10.623  -3.722  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       6.761  11.299  -0.410  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       5.433  13.117  -4.019  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       7.845  13.401   0.255  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       6.516  15.223  -3.364  1.00  1.81           H  
ATOM    159  HH  TYR A   9       7.267  16.356  -1.341  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.366   8.810  -2.251  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.669   7.650  -2.772  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.177   7.724  -2.438  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.648   7.949  -3.326  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.294   6.379  -2.205  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.664   4.842  -2.917  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.217   9.083  -1.320  1.00  0.37           H  
ATOM    167  HA  CYS A  10       1.785   7.650  -3.844  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.359   6.405  -2.373  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       2.109   6.346  -1.142  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.154   7.559  -1.151  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.540   7.599  -0.703  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.465   6.737  -1.543  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.498   7.206  -2.013  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.560   7.433  -0.490  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -1.584   7.256   0.321  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -1.887   8.621  -0.742  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.101   5.476  -1.726  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.854   4.592  -2.601  1.00  0.20           C  
ATOM    179  C   LYS A  12      -3.974   3.900  -1.831  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.769   3.421  -0.712  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.917   3.571  -3.250  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.540   2.808  -4.410  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.483   2.066  -5.211  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -2.085   1.299  -6.382  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -2.783   2.196  -7.341  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.318   5.129  -1.252  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.293   5.201  -3.374  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -1.043   4.087  -3.618  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.611   2.856  -2.499  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -3.251   2.095  -4.020  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -3.046   3.509  -5.059  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.771   2.782  -5.592  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -0.978   1.369  -4.558  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -1.295   0.779  -6.902  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -2.793   0.580  -5.996  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12      -2.132   2.929  -7.689  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -3.594   2.656  -6.881  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -3.130   1.647  -8.154  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.155   3.873  -2.435  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.345   3.310  -1.801  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.635   1.900  -2.314  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.394   1.588  -3.482  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.557   4.213  -2.056  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -7.919   4.337  -3.530  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -9.130   5.227  -3.745  1.00  1.28           C  
ATOM    206  NE  ARG A  13      -9.439   5.383  -5.166  1.00  1.98           N  
ATOM    207  CZ  ARG A  13     -10.186   6.366  -5.671  1.00  2.53           C  
ATOM    208  NH1 ARG A  13     -10.708   7.293  -4.876  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13     -10.412   6.421  -6.977  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.230   4.246  -3.339  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.161   3.262  -0.737  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -8.409   3.811  -1.530  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -7.343   5.202  -1.677  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -7.082   4.758  -4.064  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -8.134   3.351  -3.918  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -9.980   4.783  -3.248  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -8.929   6.196  -3.319  1.00  1.74           H  
ATOM    218  HE  ARG A  13      -9.067   4.712  -5.780  1.00  2.48           H  
ATOM    219 HH11 ARG A  13     -10.544   7.265  -3.885  1.00  2.46           H  
ATOM    220 HH12 ARG A  13     -11.270   8.030  -5.261  1.00  3.18           H  
ATOM    221 HH21 ARG A  13     -10.022   5.726  -7.587  1.00  3.96           H  
ATOM    222 HH22 ARG A  13     -10.972   7.159  -7.361  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.164   1.059  -1.436  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.487  -0.318  -1.781  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.839  -0.712  -1.212  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.370  -0.048  -0.318  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.415  -1.271  -1.244  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -5.056  -0.995  -1.793  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.170  -0.196  -1.098  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.662  -1.546  -2.998  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.911   0.050  -1.594  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.406  -1.303  -3.500  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.546  -0.468  -2.820  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.342   1.375  -0.524  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.522  -0.397  -2.857  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.363  -1.181  -0.170  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.679  -2.285  -1.505  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.473   0.236  -0.156  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.351  -2.172  -3.546  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.226   0.677  -1.045  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -3.106  -1.736  -4.443  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.566  -0.263  -3.220  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.389  -1.790  -1.748  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.640  -2.344  -1.264  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.380  -3.633  -0.491  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.249  -4.133   0.225  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.603  -2.634  -2.431  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -10.911  -3.336  -3.475  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -12.189  -1.344  -2.986  1.00  1.29           C  
ATOM    250  H   THR A  15      -8.938  -2.228  -2.501  1.00  0.22           H  
ATOM    251  HA  THR A  15     -11.100  -1.621  -0.606  1.00  0.22           H  
ATOM    252  HB  THR A  15     -12.411  -3.252  -2.064  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -11.371  -4.168  -3.654  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -12.782  -1.566  -3.861  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -11.387  -0.672  -3.255  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -12.814  -0.880  -2.238  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.164  -4.153  -0.637  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -8.761  -5.391   0.019  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.601  -5.144   0.977  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.626  -4.462   0.640  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -8.349  -6.431  -1.025  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -9.489  -6.911  -1.904  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -9.011  -7.952  -2.905  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -8.372  -9.092  -2.246  1.00  1.28           N  
ATOM    265  CZ  ARG A  16      -7.178  -9.585  -2.589  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -6.485  -9.040  -3.582  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16      -6.678 -10.626  -1.937  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.518  -3.688  -1.209  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.605  -5.763   0.580  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -7.592  -6.002  -1.662  1.00  1.12           H  
ATOM    271  HB3 ARG A  16      -7.932  -7.287  -0.517  1.00  1.03           H  
ATOM    272  HG2 ARG A  16     -10.252  -7.349  -1.278  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -9.897  -6.066  -2.439  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -9.859  -8.307  -3.471  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -8.302  -7.491  -3.574  1.00  1.58           H  
ATOM    276  HE  ARG A  16      -8.866  -9.513  -1.505  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -6.853  -8.253  -4.084  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -5.587  -9.413  -3.834  1.00  1.83           H  
ATOM    279 HH21 ARG A  16      -7.193 -11.046  -1.187  1.00  3.33           H  
ATOM    280 HH22 ARG A  16      -5.777 -10.993  -2.188  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.712  -5.722   2.166  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.720  -5.545   3.215  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.420  -6.260   2.873  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.336  -5.744   3.132  1.00  0.21           O  
ATOM    285  CB  SER A  17      -7.279  -6.063   4.540  1.00  0.40           C  
ATOM    286  OG  SER A  17      -7.868  -7.343   4.373  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.488  -6.296   2.345  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.521  -4.488   3.307  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -6.479  -6.137   5.263  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -8.030  -5.379   4.903  1.00  0.69           H  
ATOM    291  HG  SER A  17      -7.413  -7.979   4.942  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.530  -7.443   2.280  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.353  -8.217   1.902  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.616  -7.520   0.770  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.387  -7.580   0.678  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -4.735  -9.638   1.479  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -5.450 -10.404   2.572  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -6.622 -10.790   2.365  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -4.857 -10.615   3.647  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.424  -7.806   2.096  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.703  -8.268   2.761  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -5.384  -9.587   0.619  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -3.839 -10.178   1.213  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.381  -6.851  -0.084  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.816  -6.080  -1.179  1.00  0.17           C  
ATOM    306  C   GLU A  19      -3.054  -4.886  -0.618  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.929  -4.597  -1.039  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.921  -5.602  -2.121  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.401  -5.000  -3.413  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -3.674  -6.008  -4.280  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.333  -6.704  -5.079  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -2.435  -6.115  -4.163  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.352  -6.875   0.030  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.131  -6.713  -1.720  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.556  -6.439  -2.369  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.511  -4.852  -1.615  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -5.235  -4.603  -3.970  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.720  -4.199  -3.167  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.675  -4.204   0.345  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -3.029  -3.100   1.036  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.746  -3.562   1.709  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.717  -2.920   1.576  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.960  -2.488   2.083  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -3.279  -1.497   3.027  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.864  -0.248   2.274  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -4.183  -1.143   4.192  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.596  -4.446   0.588  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.784  -2.347   0.303  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.762  -1.976   1.569  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.383  -3.285   2.673  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.383  -1.954   3.425  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -2.224  -0.521   1.447  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -2.330   0.413   2.940  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -3.743   0.254   1.899  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -3.635  -0.542   4.903  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -4.526  -2.048   4.672  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -5.028  -0.584   3.830  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.815  -4.676   2.430  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.648  -5.206   3.134  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.483  -5.510   2.161  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.639  -5.150   2.404  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -1.009  -6.467   3.922  1.00  0.26           C  
ATOM    343  CG  GLN A  21      -1.930  -6.209   5.106  1.00  1.03           C  
ATOM    344  CD  GLN A  21      -1.323  -5.281   6.145  1.00  1.68           C  
ATOM    345  OE1 GLN A  21      -2.036  -4.541   6.819  1.00  2.43           O  
ATOM    346  NE2 GLN A  21      -0.009  -5.330   6.304  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.674  -5.152   2.496  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.312  -4.446   3.822  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.502  -7.163   3.257  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -0.100  -6.916   4.291  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -2.845  -5.762   4.744  1.00  1.67           H  
ATOM    352  HG3 GLN A  21      -2.158  -7.153   5.578  1.00  1.69           H  
ATOM    353 HE21 GLN A  21       0.503  -5.958   5.752  1.00  2.41           H  
ATOM    354 HE22 GLN A  21       0.399  -4.737   6.973  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.144  -6.161   1.056  1.00  0.13           N  
ATOM    356  CA  ARG A  22       1.123  -6.466   0.025  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.770  -5.177  -0.462  1.00  0.13           C  
ATOM    358  O   ARG A  22       2.994  -5.065  -0.537  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.455  -7.195  -1.142  1.00  0.25           C  
ATOM    360  CG  ARG A  22       1.431  -7.723  -2.179  1.00  1.01           C  
ATOM    361  CD  ARG A  22       2.302  -8.835  -1.610  1.00  1.50           C  
ATOM    362  NE  ARG A  22       1.503  -9.953  -1.111  1.00  2.22           N  
ATOM    363  CZ  ARG A  22       1.984 -11.173  -0.881  1.00  3.08           C  
ATOM    364  NH1 ARG A  22       3.264 -11.445  -1.111  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22       1.179 -12.124  -0.423  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.792  -6.441   0.929  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.881  -7.101   0.457  1.00  0.18           H  
ATOM    368  HB2 ARG A  22      -0.105  -8.029  -0.751  1.00  0.87           H  
ATOM    369  HB3 ARG A  22      -0.227  -6.516  -1.633  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       0.875  -8.110  -3.019  1.00  1.58           H  
ATOM    371  HG3 ARG A  22       2.065  -6.912  -2.506  1.00  1.67           H  
ATOM    372  HD2 ARG A  22       2.961  -9.193  -2.388  1.00  1.87           H  
ATOM    373  HD3 ARG A  22       2.890  -8.434  -0.799  1.00  2.00           H  
ATOM    374  HE  ARG A  22       0.549  -9.781  -0.937  1.00  2.45           H  
ATOM    375 HH11 ARG A  22       3.879 -10.731  -1.458  1.00  3.27           H  
ATOM    376 HH12 ARG A  22       3.624 -12.367  -0.941  1.00  4.20           H  
ATOM    377 HH21 ARG A  22       0.210 -11.922  -0.249  1.00  4.11           H  
ATOM    378 HH22 ARG A  22       1.531 -13.050  -0.258  1.00  4.57           H  
ATOM    379  N   HIS A  23       0.929  -4.198  -0.745  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.382  -2.899  -1.209  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.262  -2.227  -0.153  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.312  -1.681  -0.470  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.166  -2.029  -1.551  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.508  -0.624  -1.922  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.710  -0.174  -3.225  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.713   0.442  -1.119  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.043   1.129  -3.158  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.048   1.513  -1.909  1.00  0.19           N  
ATOM    389  H   HIS A  23      -0.037  -4.351  -0.630  1.00  0.14           H  
ATOM    390  HA  HIS A  23       1.969  -3.049  -2.103  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.360  -2.472  -2.381  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.492  -1.995  -0.693  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.625  -0.711  -4.044  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.617   0.461  -0.044  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.271   1.758  -4.005  1.00  0.21           H  
ATOM    396  N   LYS A  24       1.843  -2.302   1.103  1.00  0.19           N  
ATOM    397  CA  LYS A  24       2.594  -1.714   2.210  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.004  -2.282   2.276  1.00  0.23           C  
ATOM    399  O   LYS A  24       4.935  -1.593   2.697  1.00  0.28           O  
ATOM    400  CB  LYS A  24       1.880  -1.961   3.541  1.00  0.32           C  
ATOM    401  CG  LYS A  24       0.600  -1.154   3.719  1.00  0.37           C  
ATOM    402  CD  LYS A  24      -0.179  -1.589   4.954  1.00  0.54           C  
ATOM    403  CE  LYS A  24       0.598  -1.347   6.240  1.00  1.15           C  
ATOM    404  NZ  LYS A  24       0.864   0.098   6.472  1.00  1.57           N1+
ATOM    405  H   LYS A  24       0.998  -2.765   1.294  1.00  0.17           H  
ATOM    406  HA  LYS A  24       2.655  -0.652   2.037  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       1.632  -3.009   3.606  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       2.552  -1.710   4.348  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       0.856  -0.110   3.818  1.00  0.47           H  
ATOM    410  HG3 LYS A  24      -0.022  -1.293   2.848  1.00  0.32           H  
ATOM    411  HD2 LYS A  24      -1.101  -1.029   4.996  1.00  1.19           H  
ATOM    412  HD3 LYS A  24      -0.401  -2.642   4.872  1.00  1.03           H  
ATOM    413  HE2 LYS A  24       0.024  -1.733   7.069  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       1.539  -1.873   6.182  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24      -0.028   0.632   6.481  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24       1.474   0.479   5.721  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       1.341   0.230   7.386  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.165  -3.530   1.839  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.471  -4.176   1.861  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.461  -3.481   0.924  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.672  -3.668   1.050  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.357  -5.657   1.498  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.575  -6.471   2.513  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.593  -7.954   2.178  1.00  0.77           C  
ATOM    425  NE  ARG A  25       3.704  -8.721   3.051  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       3.534 -10.043   2.976  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       4.263 -10.766   2.131  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       2.654 -10.644   3.765  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.380  -4.032   1.503  1.00  0.18           H  
ATOM    430  HA  ARG A  25       5.847  -4.097   2.869  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.862  -5.743   0.543  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.350  -6.075   1.419  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.016  -6.327   3.488  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       3.554  -6.125   2.525  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       4.278  -8.084   1.153  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       5.601  -8.324   2.293  1.00  1.23           H  
ATOM    437  HE  ARG A  25       3.189  -8.212   3.721  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       4.947 -10.326   1.546  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       4.131 -11.759   2.074  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       2.522 -11.638   3.712  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       2.113 -10.110   4.421  1.00  3.09           H  
ATOM    442  N   THR A  26       5.956  -2.682  -0.012  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.834  -1.951  -0.912  1.00  0.41           C  
ATOM    444  C   THR A  26       7.277  -0.638  -0.266  1.00  0.48           C  
ATOM    445  O   THR A  26       8.271  -0.036  -0.671  1.00  0.63           O  
ATOM    446  CB  THR A  26       6.183  -1.682  -2.295  1.00  0.41           C  
ATOM    447  OG1 THR A  26       7.204  -1.502  -3.285  1.00  1.27           O  
ATOM    448  CG2 THR A  26       5.290  -0.445  -2.276  1.00  1.04           C  
ATOM    449  H   THR A  26       4.981  -2.582  -0.095  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.713  -2.562  -1.071  1.00  0.51           H  
ATOM    451  HB  THR A  26       5.580  -2.538  -2.563  1.00  0.74           H  
ATOM    452  HG1 THR A  26       6.815  -1.110  -4.078  1.00  1.71           H  
ATOM    453 HG21 THR A  26       4.877  -0.284  -3.261  1.00  1.59           H  
ATOM    454 HG22 THR A  26       5.872   0.416  -1.984  1.00  1.43           H  
ATOM    455 HG23 THR A  26       4.486  -0.593  -1.570  1.00  1.79           H  
ATOM    456  N   HIS A  27       6.546  -0.208   0.759  1.00  0.44           N  
ATOM    457  CA  HIS A  27       6.922   0.982   1.505  1.00  0.56           C  
ATOM    458  C   HIS A  27       7.838   0.603   2.649  1.00  0.67           C  
ATOM    459  O   HIS A  27       8.979   1.051   2.724  1.00  0.83           O  
ATOM    460  CB  HIS A  27       5.695   1.709   2.058  1.00  0.55           C  
ATOM    461  CG  HIS A  27       4.880   2.406   1.020  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       5.380   3.372   0.154  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       3.568   2.266   0.710  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       4.375   3.773  -0.639  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       3.282   3.128  -0.326  1.00  0.29           N  
ATOM    466  H   HIS A  27       5.745  -0.709   1.026  1.00  0.38           H  
ATOM    467  HA  HIS A  27       7.450   1.641   0.834  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       5.056   0.993   2.551  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       6.019   2.447   2.776  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       6.304   3.708   0.131  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       2.864   1.606   1.190  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.455   4.517  -1.418  1.00  0.29           H  
ATOM    473  N   THR A  28       7.330  -0.242   3.529  1.00  0.66           N  
ATOM    474  CA  THR A  28       8.077  -0.689   4.683  1.00  0.78           C  
ATOM    475  C   THR A  28       8.824  -1.979   4.351  1.00  0.98           C  
ATOM    476  O   THR A  28       8.455  -3.067   4.796  1.00  1.49           O  
ATOM    477  CB  THR A  28       7.129  -0.909   5.874  1.00  1.10           C  
ATOM    478  OG1 THR A  28       6.206   0.186   5.947  1.00  1.83           O  
ATOM    479  CG2 THR A  28       7.897  -1.006   7.182  1.00  1.04           C  
ATOM    480  H   THR A  28       6.418  -0.582   3.394  1.00  0.63           H  
ATOM    481  HA  THR A  28       8.790   0.079   4.945  1.00  0.74           H  
ATOM    482  HB  THR A  28       6.581  -1.828   5.719  1.00  1.62           H  
ATOM    483  HG1 THR A  28       6.643   0.991   5.643  1.00  2.24           H  
ATOM    484 HG21 THR A  28       7.205  -1.179   7.993  1.00  1.52           H  
ATOM    485 HG22 THR A  28       8.431  -0.083   7.354  1.00  1.21           H  
ATOM    486 HG23 THR A  28       8.599  -1.824   7.126  1.00  1.65           H  
ATOM    487  N   GLY A  29       9.863  -1.847   3.542  1.00  1.21           N  
ATOM    488  CA  GLY A  29      10.639  -3.000   3.133  1.00  1.55           C  
ATOM    489  C   GLY A  29      12.096  -2.656   2.927  1.00  2.26           C  
ATOM    490  O   GLY A  29      12.797  -3.332   2.172  1.00  2.90           O  
ATOM    491  H   GLY A  29      10.109  -0.950   3.219  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      10.563  -3.763   3.893  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      10.235  -3.384   2.207  1.00  1.67           H  
ATOM    494  N   GLU A  30      12.541  -1.595   3.597  1.00  2.78           N  
ATOM    495  CA  GLU A  30      13.926  -1.131   3.519  1.00  3.75           C  
ATOM    496  C   GLU A  30      14.314  -0.765   2.088  1.00  4.14           C  
ATOM    497  O   GLU A  30      15.383  -1.141   1.603  1.00  4.74           O  
ATOM    498  CB  GLU A  30      14.883  -2.185   4.081  1.00  4.38           C  
ATOM    499  CG  GLU A  30      14.665  -2.469   5.557  1.00  4.85           C  
ATOM    500  CD  GLU A  30      14.719  -1.212   6.400  1.00  5.64           C  
ATOM    501  OE1 GLU A  30      13.661  -0.778   6.899  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      15.820  -0.650   6.570  1.00  6.35           O1-
ATOM    503  H   GLU A  30      11.911  -1.101   4.168  1.00  2.85           H  
ATOM    504  HA  GLU A  30      14.002  -0.241   4.126  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      14.748  -3.106   3.533  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      15.899  -1.841   3.948  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      13.697  -2.929   5.686  1.00  4.83           H  
ATOM    508  HG3 GLU A  30      15.434  -3.147   5.899  1.00  5.08           H  
ATOM    509  N   LYS A  31      13.440  -0.025   1.421  1.00  4.30           N  
ATOM    510  CA  LYS A  31      13.706   0.428   0.066  1.00  5.19           C  
ATOM    511  C   LYS A  31      14.180   1.875   0.079  1.00  5.84           C  
ATOM    512  O   LYS A  31      13.385   2.810  -0.027  1.00  6.55           O  
ATOM    513  CB  LYS A  31      12.463   0.284  -0.817  1.00  5.67           C  
ATOM    514  CG  LYS A  31      12.036  -1.158  -1.046  1.00  6.00           C  
ATOM    515  CD  LYS A  31      10.960  -1.250  -2.114  1.00  6.87           C  
ATOM    516  CE  LYS A  31      10.552  -2.690  -2.378  1.00  7.65           C  
ATOM    517  NZ  LYS A  31       9.618  -2.798  -3.531  1.00  8.32           N1+
ATOM    518  H   LYS A  31      12.601   0.237   1.857  1.00  4.12           H  
ATOM    519  HA  LYS A  31      14.496  -0.189  -0.338  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      11.643   0.808  -0.350  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      12.664   0.733  -1.779  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      12.894  -1.733  -1.362  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      11.649  -1.561  -0.121  1.00  5.66           H  
ATOM    524  HD2 LYS A  31      10.092  -0.697  -1.786  1.00  7.03           H  
ATOM    525  HD3 LYS A  31      11.338  -0.819  -3.028  1.00  7.09           H  
ATOM    526  HE2 LYS A  31      11.438  -3.269  -2.590  1.00  7.71           H  
ATOM    527  HE3 LYS A  31      10.069  -3.081  -1.495  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31      10.083  -2.467  -4.400  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31       8.767  -2.217  -3.364  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31       9.325  -3.787  -3.664  1.00  8.56           H  
HETATM  531  N   NH2 A  32      15.479   2.055   0.221  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      16.049   1.259   0.300  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32      15.822   2.973   0.236  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       1.512   3.316  -1.217  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -13.578   4.684   0.372  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -12.349   3.860   0.300  1.00  0.94           C  
ATOM      3  C   ARG A   1     -12.107   3.157   1.636  1.00  0.65           C  
ATOM      4  O   ARG A   1     -11.850   3.801   2.654  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -11.139   4.727  -0.082  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -10.902   5.907   0.848  1.00  1.99           C  
ATOM      7  CD  ARG A   1      -9.714   6.748   0.410  1.00  2.56           C  
ATOM      8  NE  ARG A   1      -9.422   7.812   1.371  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -9.103   9.062   1.035  1.00  3.93           C  
ATOM     10  NH1 ARG A   1      -9.005   9.409  -0.242  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1      -8.867   9.964   1.980  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -13.741   5.165  -0.534  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -13.491   5.396   1.122  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -14.397   4.078   0.581  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -12.496   3.110  -0.463  1.00  1.04           H  
ATOM     16  HB2 ARG A   1     -10.254   4.107  -0.070  1.00  1.75           H  
ATOM     17  HB3 ARG A   1     -11.286   5.107  -1.081  1.00  1.74           H  
ATOM     18  HG2 ARG A   1     -11.785   6.527   0.853  1.00  2.33           H  
ATOM     19  HG3 ARG A   1     -10.720   5.531   1.844  1.00  2.51           H  
ATOM     20  HD2 ARG A   1      -8.847   6.108   0.321  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      -9.933   7.191  -0.550  1.00  2.91           H  
ATOM     22  HE  ARG A   1      -9.468   7.576   2.328  1.00  3.44           H  
ATOM     23 HH11 ARG A   1      -9.170   8.734  -0.965  1.00  3.87           H  
ATOM     24 HH12 ARG A   1      -8.766  10.352  -0.491  1.00  4.71           H  
ATOM     25 HH21 ARG A   1      -8.929   9.709   2.951  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -8.615  10.903   1.729  1.00  5.29           H  
ATOM     27  N   PRO A   2     -12.214   1.817   1.654  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -12.033   1.026   2.873  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.600   1.073   3.386  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.362   1.246   4.582  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.396  -0.406   2.453  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -13.087  -0.276   1.139  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.539   0.966   0.499  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.701   1.354   3.652  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.493  -0.993   2.366  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -13.046  -0.846   3.196  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.873  -1.141   0.526  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -14.151  -0.181   1.292  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.653   0.739  -0.075  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -13.289   1.426  -0.122  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.647   0.924   2.477  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.243   0.886   2.848  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.457   1.909   2.044  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.783   2.182   0.889  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.682  -0.523   2.628  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.467  -1.579   3.350  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.404  -2.344   2.679  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -8.249  -1.821   4.696  1.00  0.27           C  
ATOM     49  CE1 PHE A   3     -10.113  -3.332   3.336  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -8.957  -2.805   5.360  1.00  0.34           C  
ATOM     51  CZ  PHE A   3      -9.956  -3.504   4.692  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.891   0.842   1.530  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -8.170   1.134   3.895  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.698  -0.754   1.575  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.665  -0.562   2.984  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.582  -2.161   1.630  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.521  -1.229   5.229  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -10.841  -3.921   2.800  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.778  -2.982   6.410  1.00  0.42           H  
ATOM     60  HZ  PHE A   3     -10.534  -4.251   5.214  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.438   2.486   2.659  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.609   3.475   1.994  1.00  0.27           C  
HETATM   63  C   NLE A   4      -4.189   3.444   2.539  1.00  0.27           C  
HETATM   64  O   NLE A   4      -3.982   3.360   3.750  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -6.203   4.876   2.171  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.399   5.974   1.489  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -5.974   7.350   1.782  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.142   8.428   1.118  1.00  0.80           C  
HETATM   69  H   NLE A   4      -6.240   2.246   3.591  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.585   3.235   0.943  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -6.256   5.100   3.227  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -7.202   4.883   1.763  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.414   5.807   0.423  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.380   5.936   1.847  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -5.973   7.520   2.849  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -6.982   7.406   1.400  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -4.131   8.392   1.501  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -5.573   9.397   1.329  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -5.128   8.266   0.050  1.00  1.37           H  
ATOM     80  N   CYS A   5      -3.221   3.493   1.639  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.825   3.594   2.020  1.00  0.37           C  
ATOM     82  C   CYS A   5      -1.504   5.025   2.418  1.00  0.50           C  
ATOM     83  O   CYS A   5      -1.421   5.912   1.567  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -0.924   3.156   0.865  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.840   3.388   1.175  1.00  0.53           S  
ATOM     86  H   CYS A   5      -3.455   3.461   0.684  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.660   2.946   2.867  1.00  0.39           H  
ATOM     88  HB2 CYS A   5      -1.084   2.108   0.671  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -1.181   3.722  -0.015  1.00  0.86           H  
ATOM     90  N   THR A   6      -1.318   5.246   3.711  1.00  0.57           N  
ATOM     91  CA  THR A   6      -1.056   6.578   4.229  1.00  0.58           C  
ATOM     92  C   THR A   6       0.417   6.963   4.105  1.00  0.51           C  
ATOM     93  O   THR A   6       0.918   7.791   4.862  1.00  0.63           O  
ATOM     94  CB  THR A   6      -1.505   6.688   5.697  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -1.121   5.504   6.414  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -3.012   6.878   5.786  1.00  0.85           C  
ATOM     97  H   THR A   6      -1.370   4.494   4.339  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.643   7.274   3.646  1.00  0.58           H  
ATOM     99  HB  THR A   6      -1.020   7.544   6.145  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -0.226   5.614   6.758  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -3.292   7.789   5.278  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -3.305   6.938   6.823  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -3.507   6.038   5.319  1.00  1.33           H  
ATOM    104  N   TRP A   7       1.110   6.353   3.152  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.481   6.727   2.853  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.466   7.981   1.988  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.868   7.984   0.905  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.193   5.587   2.122  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.686   5.654   2.208  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.524   6.421   1.451  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.520   4.909   3.101  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       6.828   6.200   1.822  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       6.851   5.274   2.835  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       5.266   3.969   4.103  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       7.927   4.728   3.537  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       6.332   3.429   4.796  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       7.647   3.810   4.511  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.687   5.634   2.636  1.00  0.39           H  
ATOM    119  HA  TRP A   7       2.989   6.934   3.782  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       2.879   4.645   2.542  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       2.920   5.618   1.078  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.194   7.098   0.679  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.618   6.635   1.425  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       4.256   3.663   4.336  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       8.947   5.011   3.329  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       6.156   2.700   5.572  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       8.448   3.360   5.078  1.00  0.80           H  
ATOM    128  N   SER A   8       3.092   9.047   2.477  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.132  10.321   1.765  1.00  0.32           C  
ATOM    130  C   SER A   8       3.677  10.142   0.351  1.00  0.24           C  
ATOM    131  O   SER A   8       4.549   9.299   0.125  1.00  0.25           O  
ATOM    132  CB  SER A   8       3.994  11.320   2.533  1.00  0.44           C  
ATOM    133  OG  SER A   8       3.516  11.487   3.858  1.00  1.21           O  
ATOM    134  H   SER A   8       3.537   8.979   3.349  1.00  0.38           H  
ATOM    135  HA  SER A   8       2.123  10.701   1.705  1.00  0.40           H  
ATOM    136  HB2 SER A   8       5.010  10.957   2.572  1.00  0.97           H  
ATOM    137  HB3 SER A   8       3.971  12.274   2.032  1.00  1.05           H  
ATOM    138  HG  SER A   8       2.714  12.025   3.843  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.135  10.923  -0.590  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.508  10.854  -2.010  1.00  0.33           C  
ATOM    141  C   TYR A   9       2.876   9.639  -2.694  1.00  0.32           C  
ATOM    142  O   TYR A   9       2.667   9.636  -3.907  1.00  0.58           O  
ATOM    143  CB  TYR A   9       5.038  10.859  -2.181  1.00  0.40           C  
ATOM    144  CG  TYR A   9       5.509  10.558  -3.587  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       6.173   9.373  -3.874  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       5.281  11.451  -4.625  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       6.599   9.088  -5.154  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       5.706  11.172  -5.909  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       6.364   9.990  -6.168  1.00  2.23           C  
ATOM    150  OH  TYR A   9       6.783   9.704  -7.447  1.00  2.92           O  
ATOM    151  H   TYR A   9       2.451  11.577  -0.320  1.00  0.36           H  
ATOM    152  HA  TYR A   9       3.112  11.740  -2.482  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.417  11.832  -1.911  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       5.465  10.118  -1.523  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       6.358   8.667  -3.078  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       4.765  12.378  -4.418  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       7.115   8.161  -5.357  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       5.522  11.880  -6.702  1.00  1.81           H  
ATOM    159  HH  TYR A   9       7.124  10.511  -7.861  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.552   8.618  -1.918  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.917   7.434  -2.461  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.401   7.617  -2.495  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.175   7.848  -3.562  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.298   6.208  -1.637  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.637   4.662  -2.279  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.749   8.662  -0.958  1.00  0.37           H  
ATOM    167  HA  CYS A  10       2.274   7.303  -3.471  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.375   6.121  -1.610  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       1.929   6.332  -0.632  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.234   7.543  -1.323  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.676   7.722  -1.228  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.450   6.789  -2.140  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.363   7.219  -2.850  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.286   7.377  -0.508  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -1.983   7.539  -0.208  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -1.918   8.742  -1.485  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.071   5.520  -2.145  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.745   4.526  -2.966  1.00  0.20           C  
ATOM    179  C   LYS A  12      -3.880   3.875  -2.179  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.680   3.419  -1.055  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.739   3.476  -3.451  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.260   2.598  -4.576  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.132   1.831  -5.248  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -1.615   1.089  -6.484  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -2.575   0.005  -6.152  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.319   5.246  -1.585  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.162   5.035  -3.821  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -0.852   3.981  -3.802  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.475   2.839  -2.620  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -2.969   1.892  -4.170  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -2.747   3.220  -5.310  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.359   2.528  -5.538  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -0.728   1.118  -4.547  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -2.102   1.795  -7.140  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -0.761   0.662  -6.990  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12      -2.934  -0.434  -7.024  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -3.379   0.386  -5.618  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -2.106  -0.727  -5.581  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.067   3.848  -2.766  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.250   3.317  -2.088  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.493   1.855  -2.461  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.157   1.427  -3.563  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.481   4.158  -2.437  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -7.716   4.300  -3.932  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -9.022   5.016  -4.227  1.00  1.28           C  
ATOM    206  NE  ARG A  13     -10.177   4.220  -3.813  1.00  1.98           N  
ATOM    207  CZ  ARG A  13     -11.432   4.654  -3.839  1.00  2.53           C  
ATOM    208  NH1 ARG A  13     -11.703   5.893  -4.231  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13     -12.418   3.847  -3.464  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.153   4.187  -3.685  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.074   3.378  -1.024  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -8.354   3.696  -1.999  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -7.358   5.146  -2.017  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -6.902   4.863  -4.362  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -7.747   3.315  -4.374  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -9.034   5.955  -3.693  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -9.087   5.204  -5.288  1.00  1.74           H  
ATOM    218  HE  ARG A  13     -10.001   3.303  -3.507  1.00  2.48           H  
ATOM    219 HH11 ARG A  13     -10.962   6.510  -4.508  1.00  2.46           H  
ATOM    220 HH12 ARG A  13     -12.652   6.219  -4.256  1.00  3.18           H  
ATOM    221 HH21 ARG A  13     -12.217   2.910  -3.160  1.00  3.96           H  
ATOM    222 HH22 ARG A  13     -13.368   4.168  -3.489  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.077   1.096  -1.537  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.343  -0.321  -1.761  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.730  -0.702  -1.263  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.308  -0.031  -0.400  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.289  -1.177  -1.056  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -4.904  -0.908  -1.541  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.076  -0.043  -0.853  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.425  -1.533  -2.675  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.793   0.195  -1.289  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.144  -1.297  -3.117  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.349  -0.387  -2.455  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.334   1.498  -0.676  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.290  -0.506  -2.824  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.316  -0.975   0.006  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.507  -2.222  -1.227  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.443   0.449   0.035  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.067  -2.212  -3.217  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.154   0.871  -0.746  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -2.778  -1.787  -4.005  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.351  -0.185  -2.809  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.264  -1.770  -1.829  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.570  -2.276  -1.454  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.439  -3.483  -0.532  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.397  -3.886   0.130  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.369  -2.676  -2.705  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -10.574  -3.540  -3.528  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -11.778  -1.447  -3.502  1.00  1.29           C  
ATOM    250  H   THR A  15      -8.764  -2.236  -2.533  1.00  0.22           H  
ATOM    251  HA  THR A  15     -11.105  -1.491  -0.940  1.00  0.22           H  
ATOM    252  HB  THR A  15     -12.258  -3.201  -2.394  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -10.969  -3.601  -4.405  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -10.895  -0.898  -3.792  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -12.410  -0.816  -2.895  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -12.316  -1.754  -4.385  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.242  -4.052  -0.495  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -8.960  -5.207   0.346  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.657  -5.001   1.115  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.671  -4.489   0.580  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -8.894  -6.482  -0.501  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -8.053  -6.334  -1.754  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -7.805  -7.668  -2.443  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -9.045  -8.305  -2.881  1.00  1.28           N  
ATOM    265  CZ  ARG A  16      -9.092  -9.320  -3.741  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -7.972  -9.800  -4.269  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16     -10.261  -9.850  -4.080  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.522  -3.680  -1.053  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.768  -5.297   1.056  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -8.473  -7.276   0.097  1.00  1.12           H  
ATOM    271  HB3 ARG A  16      -9.894  -6.758  -0.796  1.00  1.03           H  
ATOM    272  HG2 ARG A  16      -8.570  -5.680  -2.441  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -7.108  -5.894  -1.482  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -7.178  -7.501  -3.306  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -7.297  -8.326  -1.754  1.00  1.58           H  
ATOM    276  HE  ARG A  16      -9.887  -7.958  -2.507  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -7.083  -9.403  -4.024  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -8.009 -10.563  -4.921  1.00  1.83           H  
ATOM    279 HH21 ARG A  16     -11.113  -9.490  -3.690  1.00  3.33           H  
ATOM    280 HH22 ARG A  16     -10.296 -10.618  -4.726  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.673  -5.409   2.378  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.583  -5.132   3.305  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.328  -5.920   2.967  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.217  -5.440   3.184  1.00  0.21           O  
ATOM    285  CB  SER A  17      -7.031  -5.444   4.729  1.00  0.40           C  
ATOM    286  OG  SER A  17      -7.618  -6.732   4.803  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.448  -5.920   2.702  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.356  -4.079   3.237  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -6.179  -5.407   5.390  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -7.760  -4.712   5.041  1.00  0.69           H  
ATOM    291  HG  SER A  17      -6.936  -7.382   5.027  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.502  -7.126   2.439  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.362  -7.961   2.077  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.602  -7.329   0.925  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.392  -7.481   0.809  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -4.809  -9.374   1.697  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -3.635 -10.297   1.431  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -3.073 -10.857   2.400  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -3.273 -10.473   0.249  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.413  -7.462   2.294  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.708  -8.018   2.934  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -5.394  -9.787   2.503  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -5.417  -9.326   0.806  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.323  -6.597   0.088  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.711  -5.907  -1.033  1.00  0.17           C  
ATOM    306  C   GLU A  19      -2.916  -4.713  -0.527  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.831  -4.427  -1.025  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.772  -5.448  -2.028  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.212  -5.048  -3.378  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -3.646  -6.229  -4.138  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.359  -6.782  -5.000  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -2.489  -6.614  -3.877  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.287  -6.517   0.233  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.039  -6.594  -1.522  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.471  -6.253  -2.183  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.295  -4.599  -1.614  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -5.002  -4.605  -3.963  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.427  -4.326  -3.225  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.469  -4.025   0.469  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.771  -2.931   1.127  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.522  -3.446   1.839  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.454  -2.855   1.733  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.697  -2.223   2.121  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -3.004  -1.233   3.060  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.336  -0.116   2.273  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -3.997  -0.661   4.056  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.376  -4.255   0.762  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.468  -2.226   0.367  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.451  -1.687   1.562  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.186  -2.972   2.722  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.236  -1.754   3.613  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -1.825   0.547   2.953  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -3.086   0.435   1.726  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -1.625  -0.542   1.581  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -4.756  -0.107   3.526  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -3.482  -0.002   4.739  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -4.458  -1.466   4.607  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.663  -4.553   2.555  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.539  -5.160   3.263  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.534  -5.622   2.278  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.727  -5.368   2.467  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -1.024  -6.338   4.110  1.00  0.26           C  
ATOM    343  CG  GLN A  21       0.086  -7.021   4.893  1.00  1.03           C  
ATOM    344  CD  GLN A  21       0.839  -6.059   5.793  1.00  1.68           C  
ATOM    345  OE1 GLN A  21       0.283  -5.073   6.276  1.00  2.43           O  
ATOM    346  NE2 GLN A  21       2.111  -6.338   6.025  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.552  -4.968   2.621  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.113  -4.409   3.912  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.763  -5.981   4.812  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -1.481  -7.070   3.460  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -0.346  -7.797   5.503  1.00  1.67           H  
ATOM    352  HG3 GLN A  21       0.784  -7.458   4.194  1.00  1.69           H  
ATOM    353 HE21 GLN A  21       2.491  -7.140   5.611  1.00  2.41           H  
ATOM    354 HE22 GLN A  21       2.623  -5.729   6.598  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.090  -6.296   1.226  1.00  0.13           N  
ATOM    356  CA  ARG A  22       0.963  -6.709   0.139  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.667  -5.493  -0.447  1.00  0.13           C  
ATOM    358  O   ARG A  22       2.866  -5.517  -0.727  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.127  -7.416  -0.933  1.00  0.25           C  
ATOM    360  CG  ARG A  22       0.879  -7.776  -2.200  1.00  1.01           C  
ATOM    361  CD  ARG A  22      -0.067  -8.364  -3.233  1.00  1.50           C  
ATOM    362  NE  ARG A  22       0.603  -8.684  -4.490  1.00  2.22           N  
ATOM    363  CZ  ARG A  22       0.045  -8.533  -5.692  1.00  3.08           C  
ATOM    364  NH1 ARG A  22      -1.161  -7.985  -5.814  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22       0.710  -8.910  -6.775  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.866  -6.526   1.179  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.700  -7.393   0.532  1.00  0.18           H  
ATOM    368  HB2 ARG A  22      -0.270  -8.326  -0.512  1.00  0.87           H  
ATOM    369  HB3 ARG A  22      -0.697  -6.772  -1.204  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       1.335  -6.886  -2.606  1.00  1.58           H  
ATOM    371  HG3 ARG A  22       1.641  -8.503  -1.965  1.00  1.67           H  
ATOM    372  HD2 ARG A  22      -0.501  -9.267  -2.831  1.00  1.87           H  
ATOM    373  HD3 ARG A  22      -0.853  -7.648  -3.428  1.00  2.00           H  
ATOM    374  HE  ARG A  22       1.514  -9.054  -4.433  1.00  2.45           H  
ATOM    375 HH11 ARG A  22      -1.668  -7.674  -4.996  1.00  3.27           H  
ATOM    376 HH12 ARG A  22      -1.575  -7.877  -6.720  1.00  4.20           H  
ATOM    377 HH21 ARG A  22       1.628  -9.309  -6.691  1.00  4.11           H  
ATOM    378 HH22 ARG A  22       0.301  -8.798  -7.684  1.00  4.57           H  
ATOM    379  N   HIS A  23       0.908  -4.423  -0.600  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.426  -3.174  -1.121  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.443  -2.552  -0.164  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.467  -2.043  -0.599  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.271  -2.207  -1.387  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.716  -0.815  -1.674  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.986  -0.320  -2.944  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.988   0.188  -0.808  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.421   0.942  -2.801  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.430   1.260  -1.534  1.00  0.19           N  
ATOM    389  H   HIS A  23      -0.043  -4.476  -0.353  1.00  0.14           H  
ATOM    390  HA  HIS A  23       1.922  -3.387  -2.055  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.297  -2.558  -2.234  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.371  -2.178  -0.517  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.888  -0.808  -3.793  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.854   0.167   0.263  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.708   1.596  -3.611  1.00  0.21           H  
ATOM    396  N   LYS A  24       2.163  -2.596   1.134  1.00  0.19           N  
ATOM    397  CA  LYS A  24       3.076  -2.043   2.138  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.482  -2.604   1.965  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.479  -1.905   2.184  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.588  -2.352   3.554  1.00  0.32           C  
ATOM    401  CG  LYS A  24       1.352  -1.575   3.980  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.974  -1.900   5.416  1.00  0.54           C  
ATOM    403  CE  LYS A  24      -0.246  -1.116   5.874  1.00  1.15           C  
ATOM    404  NZ  LYS A  24      -0.597  -1.420   7.286  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.313  -2.997   1.426  1.00  0.17           H  
ATOM    406  HA  LYS A  24       3.109  -0.973   2.003  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       2.359  -3.406   3.616  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       3.383  -2.128   4.250  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       1.557  -0.517   3.900  1.00  0.47           H  
ATOM    410  HG3 LYS A  24       0.528  -1.835   3.331  1.00  0.32           H  
ATOM    411  HD2 LYS A  24       0.758  -2.955   5.492  1.00  1.19           H  
ATOM    412  HD3 LYS A  24       1.809  -1.657   6.059  1.00  1.03           H  
ATOM    413  HE2 LYS A  24      -0.040  -0.060   5.785  1.00  1.74           H  
ATOM    414  HE3 LYS A  24      -1.083  -1.374   5.241  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24       0.219  -1.241   7.905  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24      -0.879  -2.417   7.377  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24      -1.387  -0.821   7.592  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.550  -3.858   1.537  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.818  -4.542   1.357  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.581  -4.019   0.136  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.681  -4.486  -0.160  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.581  -6.049   1.245  1.00  0.21           C  
ATOM    423  CG  ARG A  25       5.090  -6.671   2.542  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.797  -8.153   2.384  1.00  0.77           C  
ATOM    425  NE  ARG A  25       4.364  -8.758   3.646  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       3.194  -9.374   3.819  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       2.362  -9.542   2.797  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       2.873  -9.851   5.016  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.714  -4.340   1.338  1.00  0.18           H  
ATOM    430  HA  ARG A  25       6.412  -4.353   2.238  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.839  -6.230   0.479  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.504  -6.530   0.963  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.848  -6.546   3.298  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       4.187  -6.166   2.850  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       4.019  -8.275   1.650  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       5.693  -8.651   2.046  1.00  1.23           H  
ATOM    437  HE  ARG A  25       4.982  -8.689   4.409  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       2.606  -9.205   1.882  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       1.481 -10.001   2.934  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       1.994 -10.317   5.157  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       3.512  -9.756   5.785  1.00  3.09           H  
ATOM    442  N   THR A  26       6.002  -3.052  -0.568  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.684  -2.424  -1.690  1.00  0.41           C  
ATOM    444  C   THR A  26       7.485  -1.212  -1.207  1.00  0.48           C  
ATOM    445  O   THR A  26       8.448  -0.799  -1.853  1.00  0.63           O  
ATOM    446  CB  THR A  26       5.697  -2.003  -2.815  1.00  0.41           C  
ATOM    447  OG1 THR A  26       6.372  -1.975  -4.079  1.00  1.27           O  
ATOM    448  CG2 THR A  26       5.089  -0.628  -2.561  1.00  1.04           C  
ATOM    449  H   THR A  26       5.088  -2.766  -0.338  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.372  -3.149  -2.099  1.00  0.51           H  
ATOM    451  HB  THR A  26       4.899  -2.730  -2.861  1.00  0.74           H  
ATOM    452  HG1 THR A  26       7.108  -2.600  -4.068  1.00  1.71           H  
ATOM    453 HG21 THR A  26       5.878   0.104  -2.472  1.00  1.59           H  
ATOM    454 HG22 THR A  26       4.515  -0.653  -1.646  1.00  1.43           H  
ATOM    455 HG23 THR A  26       4.441  -0.363  -3.384  1.00  1.79           H  
ATOM    456  N   HIS A  27       7.091  -0.651  -0.063  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.821   0.475   0.516  1.00  0.56           C  
ATOM    458  C   HIS A  27       8.941  -0.035   1.407  1.00  0.67           C  
ATOM    459  O   HIS A  27      10.057   0.485   1.393  1.00  0.83           O  
ATOM    460  CB  HIS A  27       6.904   1.390   1.341  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.852   2.109   0.555  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       6.097   3.196  -0.280  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       4.514   1.898   0.512  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       4.917   3.598  -0.787  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       3.959   2.839  -0.329  1.00  0.29           N  
ATOM    466  H   HIS A  27       6.296  -0.998   0.397  1.00  0.38           H  
ATOM    467  HA  HIS A  27       8.250   1.041  -0.295  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       6.397   0.795   2.085  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       7.511   2.132   1.839  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       6.974   3.603  -0.464  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.968   1.137   1.048  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.781   4.427  -1.465  1.00  0.29           H  
ATOM    473  N   THR A  28       8.636  -1.070   2.175  1.00  0.66           N  
ATOM    474  CA  THR A  28       9.579  -1.622   3.131  1.00  0.78           C  
ATOM    475  C   THR A  28      10.272  -2.860   2.569  1.00  0.98           C  
ATOM    476  O   THR A  28      10.729  -3.726   3.315  1.00  1.49           O  
ATOM    477  CB  THR A  28       8.861  -1.974   4.445  1.00  1.10           C  
ATOM    478  OG1 THR A  28       7.618  -2.629   4.157  1.00  1.83           O  
ATOM    479  CG2 THR A  28       8.596  -0.725   5.272  1.00  1.04           C  
ATOM    480  H   THR A  28       7.746  -1.477   2.100  1.00  0.63           H  
ATOM    481  HA  THR A  28      10.322  -0.868   3.341  1.00  0.74           H  
ATOM    482  HB  THR A  28       9.489  -2.644   5.015  1.00  1.62           H  
ATOM    483  HG1 THR A  28       6.892  -2.107   4.517  1.00  2.24           H  
ATOM    484 HG21 THR A  28       8.093  -1.000   6.187  1.00  1.52           H  
ATOM    485 HG22 THR A  28       7.974  -0.046   4.710  1.00  1.21           H  
ATOM    486 HG23 THR A  28       9.535  -0.243   5.507  1.00  1.65           H  
ATOM    487  N   GLY A  29      10.347  -2.935   1.249  1.00  1.21           N  
ATOM    488  CA  GLY A  29      10.981  -4.063   0.600  1.00  1.55           C  
ATOM    489  C   GLY A  29      10.962  -3.920  -0.905  1.00  2.26           C  
ATOM    490  O   GLY A  29      10.790  -2.809  -1.416  1.00  2.90           O  
ATOM    491  H   GLY A  29       9.967  -2.211   0.705  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      12.007  -4.129   0.937  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      10.460  -4.966   0.876  1.00  1.67           H  
ATOM    494  N   GLU A  30      11.142  -5.039  -1.608  1.00  2.78           N  
ATOM    495  CA  GLU A  30      11.114  -5.058  -3.069  1.00  3.75           C  
ATOM    496  C   GLU A  30      12.168  -4.104  -3.638  1.00  4.14           C  
ATOM    497  O   GLU A  30      11.875  -3.251  -4.478  1.00  4.74           O  
ATOM    498  CB  GLU A  30       9.715  -4.682  -3.575  1.00  4.38           C  
ATOM    499  CG  GLU A  30       9.462  -5.042  -5.030  1.00  4.85           C  
ATOM    500  CD  GLU A  30       8.150  -4.486  -5.536  1.00  5.64           C  
ATOM    501  OE1 GLU A  30       8.157  -3.381  -6.116  1.00  5.79           O  
ATOM    502  OE2 GLU A  30       7.106  -5.146  -5.348  1.00  6.35           O1-
ATOM    503  H   GLU A  30      11.305  -5.879  -1.129  1.00  2.85           H  
ATOM    504  HA  GLU A  30      11.345  -6.064  -3.390  1.00  4.26           H  
ATOM    505  HB2 GLU A  30       8.979  -5.190  -2.970  1.00  4.48           H  
ATOM    506  HB3 GLU A  30       9.582  -3.617  -3.461  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      10.264  -4.642  -5.633  1.00  4.83           H  
ATOM    508  HG3 GLU A  30       9.442  -6.117  -5.124  1.00  5.08           H  
ATOM    509  N   LYS A  31      13.395  -4.245  -3.160  1.00  4.30           N  
ATOM    510  CA  LYS A  31      14.482  -3.379  -3.583  1.00  5.19           C  
ATOM    511  C   LYS A  31      15.326  -4.068  -4.647  1.00  5.84           C  
ATOM    512  O   LYS A  31      15.321  -3.676  -5.815  1.00  6.55           O  
ATOM    513  CB  LYS A  31      15.348  -2.989  -2.381  1.00  5.67           C  
ATOM    514  CG  LYS A  31      14.586  -2.231  -1.307  1.00  6.00           C  
ATOM    515  CD  LYS A  31      15.477  -1.888  -0.126  1.00  6.87           C  
ATOM    516  CE  LYS A  31      14.726  -1.082   0.920  1.00  7.65           C  
ATOM    517  NZ  LYS A  31      15.577  -0.768   2.097  1.00  8.32           N1+
ATOM    518  H   LYS A  31      13.577  -4.960  -2.515  1.00  4.12           H  
ATOM    519  HA  LYS A  31      14.048  -2.486  -4.008  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      15.757  -3.885  -1.940  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      16.160  -2.366  -2.724  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      14.198  -1.317  -1.730  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      13.767  -2.846  -0.962  1.00  5.66           H  
ATOM    524  HD2 LYS A  31      15.829  -2.804   0.325  1.00  7.03           H  
ATOM    525  HD3 LYS A  31      16.319  -1.311  -0.478  1.00  7.09           H  
ATOM    526  HE2 LYS A  31      14.392  -0.158   0.473  1.00  7.71           H  
ATOM    527  HE3 LYS A  31      13.869  -1.652   1.249  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31      15.044  -0.196   2.782  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31      16.420  -0.238   1.802  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31      15.882  -1.647   2.562  1.00  8.56           H  
HETATM  531  N   NH2 A  32      16.053  -5.094  -4.240  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      16.005  -5.350  -3.295  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32      16.613  -5.556  -4.900  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       2.017   2.989  -0.759  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1     -13.502   4.622   0.370  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -12.221   3.882   0.380  1.00  0.94           C  
ATOM      3  C   ARG A   1     -12.134   2.978   1.606  1.00  0.65           C  
ATOM      4  O   ARG A   1     -11.979   3.449   2.733  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -11.028   4.852   0.347  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -11.050   5.903   1.447  1.00  1.99           C  
ATOM      7  CD  ARG A   1      -9.778   6.739   1.460  1.00  2.56           C  
ATOM      8  NE  ARG A   1      -9.593   7.485   0.216  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -8.932   8.640   0.129  1.00  3.93           C  
ATOM     10  NH1 ARG A   1      -8.408   9.194   1.215  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1      -8.804   9.240  -1.048  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -13.595   5.192   1.235  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -14.298   3.956   0.324  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -13.548   5.254  -0.455  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -12.189   3.263  -0.503  1.00  1.04           H  
ATOM     16  HB2 ARG A   1     -10.117   4.281   0.446  1.00  1.75           H  
ATOM     17  HB3 ARG A   1     -11.020   5.359  -0.606  1.00  1.74           H  
ATOM     18  HG2 ARG A   1     -11.895   6.556   1.288  1.00  2.33           H  
ATOM     19  HG3 ARG A   1     -11.154   5.407   2.401  1.00  2.51           H  
ATOM     20  HD2 ARG A   1      -9.832   7.438   2.281  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      -8.933   6.083   1.604  1.00  2.91           H  
ATOM     22  HE  ARG A   1      -9.985   7.103  -0.602  1.00  3.44           H  
ATOM     23 HH11 ARG A   1      -8.507   8.749   2.109  1.00  3.87           H  
ATOM     24 HH12 ARG A   1      -7.911  10.065   1.147  1.00  4.71           H  
ATOM     25 HH21 ARG A   1      -9.204   8.825  -1.871  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -8.308  10.110  -1.122  1.00  5.29           H  
ATOM     27  N   PRO A   2     -12.271   1.660   1.404  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -12.153   0.678   2.486  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.763   0.686   3.117  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.625   0.601   4.337  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.429  -0.665   1.794  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -13.149  -0.307   0.540  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.584   1.017   0.117  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.892   0.850   3.251  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.494  -1.163   1.585  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -13.039  -1.285   2.435  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.967  -1.055  -0.217  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -14.208  -0.218   0.735  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.691   0.880  -0.475  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -13.320   1.584  -0.427  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.737   0.789   2.281  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.359   0.822   2.752  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.564   1.867   1.982  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.931   2.244   0.867  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.712  -0.559   2.610  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.340  -1.590   3.500  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.372  -2.387   3.036  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -7.912  -1.746   4.805  1.00  0.27           C  
ATOM     49  CE1 PHE A   3      -9.966  -3.322   3.860  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -8.499  -2.680   5.634  1.00  0.34           C  
ATOM     51  CZ  PHE A   3      -9.529  -3.470   5.161  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.908   0.841   1.315  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -8.373   1.098   3.796  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.809  -0.895   1.589  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.667  -0.490   2.863  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.714  -2.273   2.016  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.107  -1.129   5.175  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -10.770  -3.937   3.487  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.151  -2.791   6.650  1.00  0.42           H  
ATOM     60  HZ  PHE A   3      -9.993  -4.199   5.807  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.484   2.342   2.582  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.657   3.363   1.962  1.00  0.27           C  
HETATM   63  C   NLE A   4      -4.219   3.271   2.449  1.00  0.27           C  
HETATM   64  O   NLE A   4      -3.964   3.035   3.633  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -6.216   4.751   2.278  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.390   5.892   1.701  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -5.899   7.241   2.176  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.018   8.355   1.648  1.00  0.80           C  
HETATM   69  H   NLE A   4      -6.237   2.002   3.468  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.679   3.208   0.895  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -6.257   4.873   3.349  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -7.215   4.823   1.878  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.446   5.854   0.623  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.365   5.774   2.016  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -5.886   7.270   3.255  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -6.904   7.393   1.814  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -5.404   9.308   1.982  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -5.009   8.328   0.569  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -4.012   8.226   2.020  1.00  1.37           H  
ATOM     80  N   CYS A   5      -3.289   3.444   1.526  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.882   3.561   1.858  1.00  0.37           C  
ATOM     82  C   CYS A   5      -1.588   4.985   2.310  1.00  0.50           C  
ATOM     83  O   CYS A   5      -1.775   5.934   1.551  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -1.010   3.204   0.650  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.748   3.503   0.917  1.00  0.53           S  
ATOM     86  H   CYS A   5      -3.561   3.501   0.583  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.668   2.881   2.668  1.00  0.39           H  
ATOM     88  HB2 CYS A   5      -1.134   2.157   0.421  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -1.321   3.795  -0.195  1.00  0.86           H  
ATOM     90  N   THR A   6      -1.128   5.130   3.540  1.00  0.57           N  
ATOM     91  CA  THR A   6      -0.887   6.445   4.104  1.00  0.58           C  
ATOM     92  C   THR A   6       0.543   6.906   3.854  1.00  0.51           C  
ATOM     93  O   THR A   6       0.974   7.931   4.388  1.00  0.63           O  
ATOM     94  CB  THR A   6      -1.174   6.456   5.616  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -0.541   5.330   6.240  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -2.671   6.416   5.879  1.00  0.85           C  
ATOM     97  H   THR A   6      -0.944   4.332   4.085  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.563   7.138   3.627  1.00  0.58           H  
ATOM     99  HB  THR A   6      -0.773   7.367   6.040  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -1.105   4.551   6.140  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -3.083   5.503   5.472  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -3.143   7.264   5.407  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -2.851   6.450   6.943  1.00  1.33           H  
ATOM    104  N   TRP A   7       1.278   6.153   3.046  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.651   6.508   2.734  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.680   7.800   1.929  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.959   7.946   0.931  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.338   5.387   1.957  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.831   5.453   2.027  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.663   6.183   1.228  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.670   4.753   2.949  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       6.970   5.982   1.603  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       7.000   5.104   2.656  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       5.424   3.861   3.994  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       8.078   4.594   3.373  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       6.494   3.355   4.704  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       7.807   3.723   4.391  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.889   5.344   2.653  1.00  0.39           H  
ATOM    119  HA  TRP A   7       3.174   6.664   3.665  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       3.027   4.434   2.358  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       3.047   5.448   0.918  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.328   6.825   0.428  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.758   6.397   1.181  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       4.416   3.565   4.248  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       9.097   4.868   3.144  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       6.324   2.665   5.514  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       8.612   3.300   4.973  1.00  0.80           H  
ATOM    128  N   SER A   8       3.506   8.732   2.381  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.617  10.041   1.761  1.00  0.32           C  
ATOM    130  C   SER A   8       4.001   9.915   0.290  1.00  0.24           C  
ATOM    131  O   SER A   8       4.778   9.033  -0.085  1.00  0.25           O  
ATOM    132  CB  SER A   8       4.655  10.881   2.505  1.00  0.44           C  
ATOM    133  OG  SER A   8       4.603  12.241   2.108  1.00  1.21           O  
ATOM    134  H   SER A   8       4.060   8.533   3.167  1.00  0.38           H  
ATOM    135  HA  SER A   8       2.656  10.526   1.835  1.00  0.40           H  
ATOM    136  HB2 SER A   8       4.469  10.822   3.565  1.00  0.97           H  
ATOM    137  HB3 SER A   8       5.640  10.496   2.291  1.00  1.05           H  
ATOM    138  HG  SER A   8       3.716  12.587   2.268  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.430  10.794  -0.531  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.659  10.817  -1.978  1.00  0.33           C  
ATOM    141  C   TYR A   9       3.058   9.594  -2.671  1.00  0.32           C  
ATOM    142  O   TYR A   9       3.184   9.438  -3.886  1.00  0.58           O  
ATOM    143  CB  TYR A   9       5.153  10.924  -2.309  1.00  0.40           C  
ATOM    144  CG  TYR A   9       5.812  12.177  -1.777  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       6.756  12.109  -0.759  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       5.492  13.427  -2.292  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       7.360  13.250  -0.271  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       6.093  14.572  -1.808  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       7.025  14.477  -0.798  1.00  2.23           C  
ATOM    150  OH  TYR A   9       7.624  15.618  -0.313  1.00  2.92           O  
ATOM    151  H   TYR A   9       2.829  11.467  -0.147  1.00  0.36           H  
ATOM    152  HA  TYR A   9       3.164  11.694  -2.364  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.668  10.077  -1.884  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       5.277  10.912  -3.381  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       7.016  11.144  -0.348  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       4.760  13.499  -3.082  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       8.091  13.175   0.518  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       5.831  15.533  -2.220  1.00  1.81           H  
ATOM    159  HH  TYR A   9       6.942  16.276  -0.121  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.412   8.725  -1.905  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.769   7.558  -2.473  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.251   7.718  -2.422  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.378   7.997  -3.443  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.220   6.296  -1.735  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.702   4.749  -2.507  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.378   8.868  -0.935  1.00  0.37           H  
ATOM    167  HA  CYS A  10       2.074   7.486  -3.505  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.299   6.288  -1.680  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       1.817   6.313  -0.735  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.328   7.576  -1.225  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.769   7.728  -1.060  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.578   6.854  -2.007  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.495   7.333  -2.673  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.231   7.382  -0.441  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -2.029   7.469  -0.045  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -2.030   8.761  -1.232  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.232   5.578  -2.076  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.915   4.641  -2.960  1.00  0.20           C  
ATOM    179  C   LYS A  12      -4.084   3.973  -2.235  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.937   3.513  -1.106  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.916   3.597  -3.465  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.492   2.615  -4.467  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.406   1.711  -5.022  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -1.978   0.602  -5.889  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -2.594   1.127  -7.132  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.502   5.255  -1.514  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.298   5.199  -3.801  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -1.088   4.107  -3.934  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.546   3.035  -2.621  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -3.237   2.007  -3.974  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -2.946   3.163  -5.278  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.728   2.307  -5.616  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -0.866   1.270  -4.197  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -1.183  -0.080  -6.154  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -2.730   0.074  -5.323  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12      -3.336   1.818  -6.901  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -3.019   0.350  -7.673  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -1.873   1.591  -7.720  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.243   3.930  -2.883  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.445   3.361  -2.269  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.553   1.859  -2.543  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.065   1.368  -3.564  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.707   4.057  -2.795  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -8.003   3.741  -4.253  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -9.422   4.118  -4.640  1.00  1.28           C  
ATOM    206  NE  ARG A  13      -9.641   5.563  -4.650  1.00  1.98           N  
ATOM    207  CZ  ARG A  13     -10.722   6.142  -5.172  1.00  2.53           C  
ATOM    208  NH1 ARG A  13     -11.679   5.401  -5.719  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13     -10.847   7.464  -5.147  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.295   4.291  -3.794  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.377   3.515  -1.203  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -8.553   3.744  -2.200  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -7.584   5.126  -2.697  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -7.316   4.291  -4.877  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -7.867   2.681  -4.411  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -9.625   3.729  -5.625  1.00  1.73           H  
ATOM    217  HD3 ARG A  13     -10.101   3.667  -3.931  1.00  1.74           H  
ATOM    218  HE  ARG A  13      -8.944   6.131  -4.250  1.00  2.48           H  
ATOM    219 HH11 ARG A  13     -11.591   4.401  -5.745  1.00  2.46           H  
ATOM    220 HH12 ARG A  13     -12.496   5.837  -6.106  1.00  3.18           H  
ATOM    221 HH21 ARG A  13     -10.128   8.031  -4.734  1.00  3.96           H  
ATOM    222 HH22 ARG A  13     -11.661   7.902  -5.539  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.197   1.140  -1.626  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.441  -0.290  -1.785  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.825  -0.654  -1.268  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.435   0.096  -0.503  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.392  -1.113  -1.035  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -5.005  -0.903  -1.544  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.182   0.046  -0.970  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.529  -1.654  -2.600  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.903   0.242  -1.444  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.252  -1.463  -3.076  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.441  -0.514  -2.497  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.520   1.585  -0.810  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.388  -0.524  -2.839  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.406  -0.845   0.010  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.627  -2.162  -1.138  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.550   0.636  -0.144  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.168  -2.394  -3.054  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.267   0.986  -0.992  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -2.888  -2.057  -3.901  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.438  -0.363  -2.866  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.318  -1.806  -1.693  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.615  -2.290  -1.261  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.471  -3.455  -0.287  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.433  -3.853   0.370  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.464  -2.730  -2.465  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -10.683  -3.562  -3.334  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -11.980  -1.524  -3.239  1.00  1.29           C  
ATOM    250  H   THR A  15      -8.799  -2.341  -2.331  1.00  0.22           H  
ATOM    251  HA  THR A  15     -11.123  -1.479  -0.764  1.00  0.22           H  
ATOM    252  HB  THR A  15     -12.310  -3.296  -2.102  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -11.273  -4.048  -3.923  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -12.600  -0.919  -2.595  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -12.561  -1.862  -4.086  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -11.143  -0.938  -3.589  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.261  -3.992  -0.194  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -8.986  -5.118   0.689  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.631  -4.951   1.372  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.684  -4.404   0.795  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -9.033  -6.433  -0.093  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -8.187  -6.424  -1.352  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -8.171  -7.785  -2.026  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -9.516  -8.247  -2.363  1.00  1.28           N  
ATOM    265  CZ  ARG A  16      -9.769  -9.230  -3.222  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -8.774  -9.835  -3.858  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16     -11.021  -9.602  -3.453  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.533  -3.620  -0.733  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.754  -5.134   1.449  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -8.680  -7.229   0.546  1.00  1.12           H  
ATOM    271  HB3 ARG A  16     -10.056  -6.635  -0.373  1.00  1.03           H  
ATOM    272  HG2 ARG A  16      -8.596  -5.699  -2.039  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -7.179  -6.147  -1.090  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -7.588  -7.716  -2.932  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -7.710  -8.500  -1.360  1.00  1.58           H  
ATOM    276  HE  ARG A  16     -10.273  -7.803  -1.915  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -7.823  -9.553  -3.695  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -8.966 -10.577  -4.503  1.00  1.83           H  
ATOM    279 HH21 ARG A  16     -11.779  -9.143  -2.980  1.00  3.33           H  
ATOM    280 HH22 ARG A  16     -11.218 -10.344  -4.102  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.560  -5.436   2.607  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.406  -5.225   3.465  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.194  -6.006   2.987  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.074  -5.522   3.085  1.00  0.21           O  
ATOM    285  CB  SER A  17      -6.754  -5.609   4.903  1.00  0.40           C  
ATOM    286  OG  SER A  17      -7.450  -6.843   4.940  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.311  -5.965   2.955  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.168  -4.172   3.438  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -5.846  -5.702   5.480  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -7.379  -4.844   5.338  1.00  0.69           H  
ATOM    291  HG  SER A  17      -7.002  -7.444   5.551  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.416  -7.206   2.464  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.317  -8.027   1.956  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.604  -7.323   0.813  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.377  -7.364   0.717  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -4.816  -9.397   1.489  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -5.018 -10.368   2.634  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -6.087 -10.325   3.279  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -4.112 -11.186   2.894  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.335  -7.552   2.427  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.616  -8.168   2.763  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -5.758  -9.275   0.978  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -4.095  -9.821   0.806  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.374  -6.657  -0.035  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.813  -5.928  -1.157  1.00  0.17           C  
ATOM    306  C   GLU A  19      -2.975  -4.764  -0.641  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.844  -4.557  -1.080  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.926  -5.421  -2.079  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.435  -4.955  -3.437  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -3.879  -6.085  -4.278  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.547  -6.502  -5.247  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -2.775  -6.575  -3.968  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.341  -6.649   0.105  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.174  -6.601  -1.708  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.639  -6.216  -2.234  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.426  -4.593  -1.598  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -5.263  -4.506  -3.966  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.660  -4.219  -3.289  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.534  -4.026   0.316  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.823  -2.922   0.947  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.544  -3.407   1.628  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.484  -2.818   1.453  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.727  -2.225   1.965  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -3.019  -1.226   2.881  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.439  -0.076   2.078  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -3.974  -0.704   3.937  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.451  -4.226   0.602  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.558  -2.217   0.175  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.501  -1.700   1.425  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.190  -2.979   2.580  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.203  -1.727   3.383  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -1.763  -0.462   1.329  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -1.903   0.590   2.737  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -3.240   0.464   1.596  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -3.439  -0.057   4.616  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -4.396  -1.534   4.484  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -4.764  -0.148   3.458  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.652  -4.487   2.388  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.517  -5.023   3.134  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.605  -5.459   2.202  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.771  -5.142   2.437  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -0.963  -6.193   4.011  1.00  0.26           C  
ATOM    343  CG  GLN A  21      -1.846  -5.773   5.176  1.00  1.03           C  
ATOM    344  CD  GLN A  21      -2.431  -6.952   5.923  1.00  1.68           C  
ATOM    345  OE1 GLN A  21      -2.685  -8.009   5.343  1.00  2.43           O  
ATOM    346  NE2 GLN A  21      -2.645  -6.784   7.216  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.524  -4.935   2.457  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.145  -4.234   3.769  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.514  -6.897   3.402  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -0.087  -6.684   4.409  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -1.256  -5.190   5.865  1.00  1.67           H  
ATOM    352  HG3 GLN A  21      -2.658  -5.169   4.797  1.00  1.69           H  
ATOM    353 HE21 GLN A  21      -2.415  -5.918   7.614  1.00  2.41           H  
ATOM    354 HE22 GLN A  21      -3.029  -7.531   7.725  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.253  -6.168   1.135  1.00  0.13           N  
ATOM    356  CA  ARG A  22       1.244  -6.586   0.150  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.885  -5.363  -0.482  1.00  0.13           C  
ATOM    358  O   ARG A  22       3.098  -5.317  -0.695  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.618  -7.473  -0.928  1.00  0.25           C  
ATOM    360  CG  ARG A  22       0.177  -8.834  -0.417  1.00  1.01           C  
ATOM    361  CD  ARG A  22      -0.365  -9.705  -1.537  1.00  1.50           C  
ATOM    362  NE  ARG A  22      -1.481  -9.072  -2.239  1.00  2.22           N  
ATOM    363  CZ  ARG A  22      -2.684  -9.625  -2.388  1.00  3.08           C  
ATOM    364  NH1 ARG A  22      -2.957 -10.808  -1.845  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22      -3.618  -8.987  -3.076  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.693  -6.408   1.005  1.00  0.15           H  
ATOM    367  HA  ARG A  22       2.007  -7.145   0.669  1.00  0.18           H  
ATOM    368  HB2 ARG A  22      -0.248  -6.971  -1.335  1.00  0.87           H  
ATOM    369  HB3 ARG A  22       1.338  -7.625  -1.717  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       1.025  -9.329   0.033  1.00  1.58           H  
ATOM    371  HG3 ARG A  22      -0.595  -8.696   0.326  1.00  1.67           H  
ATOM    372  HD2 ARG A  22       0.429  -9.894  -2.243  1.00  1.87           H  
ATOM    373  HD3 ARG A  22      -0.700 -10.639  -1.116  1.00  2.00           H  
ATOM    374  HE  ARG A  22      -1.318  -8.187  -2.637  1.00  2.45           H  
ATOM    375 HH11 ARG A  22      -2.258 -11.295  -1.317  1.00  3.27           H  
ATOM    376 HH12 ARG A  22      -3.864 -11.220  -1.964  1.00  4.20           H  
ATOM    377 HH21 ARG A  22      -3.417  -8.086  -3.486  1.00  4.11           H  
ATOM    378 HH22 ARG A  22      -4.531  -9.394  -3.194  1.00  4.57           H  
ATOM    379  N   HIS A  23       1.062  -4.362  -0.748  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.527  -3.103  -1.302  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.496  -2.409  -0.342  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.546  -1.912  -0.751  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.322  -2.200  -1.610  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.691  -0.782  -1.900  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.862  -0.256  -3.177  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.983   0.218  -1.037  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.267   1.019  -3.038  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.347   1.317  -1.768  1.00  0.19           N  
ATOM    389  H   HIS A  23       0.102  -4.474  -0.560  1.00  0.14           H  
ATOM    390  HA  HIS A  23       2.048  -3.318  -2.222  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.201  -2.590  -2.468  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.342  -2.202  -0.758  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.715  -0.733  -4.027  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.909   0.179   0.040  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.480   1.695  -3.853  1.00  0.21           H  
ATOM    396  N   LYS A  24       2.139  -2.380   0.935  1.00  0.19           N  
ATOM    397  CA  LYS A  24       2.963  -1.728   1.946  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.316  -2.409   2.069  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.315  -1.767   2.411  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.258  -1.720   3.302  1.00  0.32           C  
ATOM    401  CG  LYS A  24       1.001  -0.863   3.330  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.365  -0.827   4.712  1.00  0.54           C  
ATOM    403  CE  LYS A  24       1.293  -0.202   5.745  1.00  1.15           C  
ATOM    404  NZ  LYS A  24       0.643  -0.081   7.075  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.293  -2.803   1.205  1.00  0.17           H  
ATOM    406  HA  LYS A  24       3.120  -0.709   1.629  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       1.983  -2.734   3.551  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       2.943  -1.348   4.048  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       1.257   0.145   3.038  1.00  0.47           H  
ATOM    410  HG3 LYS A  24       0.287  -1.270   2.629  1.00  0.32           H  
ATOM    411  HD2 LYS A  24      -0.544  -0.247   4.664  1.00  1.19           H  
ATOM    412  HD3 LYS A  24       0.132  -1.837   5.015  1.00  1.03           H  
ATOM    413  HE2 LYS A  24       2.172  -0.821   5.843  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       1.584   0.780   5.405  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24      -0.151   0.589   7.028  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24       1.326   0.262   7.780  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       0.280  -1.006   7.382  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.351  -3.705   1.772  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.593  -4.461   1.821  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.581  -3.944   0.783  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.789  -4.135   0.913  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.331  -5.949   1.602  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.538  -6.589   2.726  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.309  -8.071   2.483  1.00  0.77           C  
ATOM    425  NE  ARG A  25       5.556  -8.830   2.475  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       5.648 -10.116   2.814  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       4.572 -10.782   3.218  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       6.822 -10.734   2.758  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.516  -4.165   1.517  1.00  0.18           H  
ATOM    430  HA  ARG A  25       6.018  -4.324   2.802  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.775  -6.074   0.683  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.276  -6.464   1.515  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.084  -6.467   3.647  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       3.582  -6.092   2.804  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       3.675  -8.454   3.266  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       3.817  -8.195   1.531  1.00  1.23           H  
ATOM    437  HE  ARG A  25       6.372  -8.355   2.192  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       3.681 -10.321   3.272  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       4.644 -11.750   3.473  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       6.895 -11.701   3.012  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       7.641 -10.235   2.461  1.00  3.09           H  
ATOM    442  N   THR A  26       6.062  -3.276  -0.239  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.904  -2.689  -1.263  1.00  0.41           C  
ATOM    444  C   THR A  26       7.627  -1.450  -0.723  1.00  0.48           C  
ATOM    445  O   THR A  26       8.753  -1.154  -1.126  1.00  0.63           O  
ATOM    446  CB  THR A  26       6.082  -2.314  -2.511  1.00  0.41           C  
ATOM    447  OG1 THR A  26       5.239  -3.411  -2.887  1.00  1.27           O  
ATOM    448  CG2 THR A  26       6.996  -1.957  -3.672  1.00  1.04           C  
ATOM    449  H   THR A  26       5.085  -3.186  -0.312  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.640  -3.426  -1.550  1.00  0.51           H  
ATOM    451  HB  THR A  26       5.466  -1.459  -2.279  1.00  0.74           H  
ATOM    452  HG1 THR A  26       5.049  -3.356  -3.831  1.00  1.71           H  
ATOM    453 HG21 THR A  26       7.670  -1.170  -3.369  1.00  1.59           H  
ATOM    454 HG22 THR A  26       6.402  -1.619  -4.508  1.00  1.43           H  
ATOM    455 HG23 THR A  26       7.566  -2.826  -3.964  1.00  1.79           H  
ATOM    456  N   HIS A  27       6.985  -0.730   0.199  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.626   0.418   0.835  1.00  0.56           C  
ATOM    458  C   HIS A  27       8.590  -0.066   1.909  1.00  0.67           C  
ATOM    459  O   HIS A  27       9.728   0.396   2.002  1.00  0.83           O  
ATOM    460  CB  HIS A  27       6.611   1.361   1.493  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.659   2.051   0.564  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       6.016   3.044  -0.349  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       4.316   1.921   0.468  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       4.887   3.476  -0.949  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       3.861   2.817  -0.475  1.00  0.29           N  
ATOM    466  H   HIS A  27       6.074  -0.987   0.465  1.00  0.38           H  
ATOM    467  HA  HIS A  27       8.178   0.955   0.079  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       6.016   0.796   2.193  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       7.150   2.124   2.035  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       6.926   3.385  -0.512  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.700   1.246   1.036  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.834   4.255  -1.695  1.00  0.29           H  
ATOM    473  N   THR A  28       8.121  -1.013   2.708  1.00  0.66           N  
ATOM    474  CA  THR A  28       8.878  -1.514   3.843  1.00  0.78           C  
ATOM    475  C   THR A  28       9.764  -2.689   3.442  1.00  0.98           C  
ATOM    476  O   THR A  28       9.635  -3.791   3.975  1.00  1.49           O  
ATOM    477  CB  THR A  28       7.936  -1.939   4.990  1.00  1.10           C  
ATOM    478  OG1 THR A  28       6.845  -2.720   4.474  1.00  1.83           O  
ATOM    479  CG2 THR A  28       7.390  -0.723   5.724  1.00  1.04           C  
ATOM    480  H   THR A  28       7.241  -1.400   2.517  1.00  0.63           H  
ATOM    481  HA  THR A  28       9.505  -0.712   4.200  1.00  0.74           H  
ATOM    482  HB  THR A  28       8.498  -2.540   5.691  1.00  1.62           H  
ATOM    483  HG1 THR A  28       6.305  -2.174   3.886  1.00  2.24           H  
ATOM    484 HG21 THR A  28       6.842  -0.101   5.032  1.00  1.52           H  
ATOM    485 HG22 THR A  28       8.208  -0.158   6.146  1.00  1.21           H  
ATOM    486 HG23 THR A  28       6.730  -1.046   6.516  1.00  1.65           H  
ATOM    487  N   GLY A  29      10.658  -2.448   2.496  1.00  1.21           N  
ATOM    488  CA  GLY A  29      11.559  -3.488   2.051  1.00  1.55           C  
ATOM    489  C   GLY A  29      12.831  -3.520   2.867  1.00  2.26           C  
ATOM    490  O   GLY A  29      12.795  -3.402   4.094  1.00  2.90           O  
ATOM    491  H   GLY A  29      10.709  -1.552   2.099  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      11.062  -4.444   2.137  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      11.810  -3.315   1.015  1.00  1.67           H  
ATOM    494  N   GLU A  30      13.959  -3.656   2.189  1.00  2.78           N  
ATOM    495  CA  GLU A  30      15.250  -3.722   2.859  1.00  3.75           C  
ATOM    496  C   GLU A  30      15.661  -2.347   3.372  1.00  4.14           C  
ATOM    497  O   GLU A  30      16.512  -2.228   4.253  1.00  4.74           O  
ATOM    498  CB  GLU A  30      16.317  -4.262   1.906  1.00  4.38           C  
ATOM    499  CG  GLU A  30      15.962  -5.605   1.294  1.00  4.85           C  
ATOM    500  CD  GLU A  30      17.084  -6.175   0.455  1.00  5.64           C  
ATOM    501  OE1 GLU A  30      17.252  -5.733  -0.702  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      17.804  -7.071   0.945  1.00  6.35           O1-
ATOM    503  H   GLU A  30      13.926  -3.714   1.210  1.00  2.85           H  
ATOM    504  HA  GLU A  30      15.154  -4.393   3.700  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      16.459  -3.552   1.105  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      17.245  -4.369   2.447  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      15.737  -6.300   2.087  1.00  4.83           H  
ATOM    508  HG3 GLU A  30      15.091  -5.481   0.668  1.00  5.08           H  
ATOM    509  N   LYS A  31      15.049  -1.312   2.817  1.00  4.30           N  
ATOM    510  CA  LYS A  31      15.367   0.053   3.194  1.00  5.19           C  
ATOM    511  C   LYS A  31      14.125   0.748   3.737  1.00  5.84           C  
ATOM    512  O   LYS A  31      13.922   0.820   4.946  1.00  6.55           O  
ATOM    513  CB  LYS A  31      15.928   0.811   1.988  1.00  5.67           C  
ATOM    514  CG  LYS A  31      17.147   0.141   1.378  1.00  6.00           C  
ATOM    515  CD  LYS A  31      17.543   0.781   0.060  1.00  6.87           C  
ATOM    516  CE  LYS A  31      18.683   0.020  -0.594  1.00  7.65           C  
ATOM    517  NZ  LYS A  31      19.023   0.565  -1.933  1.00  8.32           N1+
ATOM    518  H   LYS A  31      14.359  -1.472   2.135  1.00  4.12           H  
ATOM    519  HA  LYS A  31      16.116   0.019   3.971  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      15.164   0.878   1.230  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      16.207   1.807   2.297  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      17.973   0.224   2.068  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      16.922  -0.902   1.207  1.00  5.66           H  
ATOM    524  HD2 LYS A  31      16.692   0.777  -0.604  1.00  7.03           H  
ATOM    525  HD3 LYS A  31      17.857   1.799   0.243  1.00  7.09           H  
ATOM    526  HE2 LYS A  31      19.554   0.086   0.041  1.00  7.71           H  
ATOM    527  HE3 LYS A  31      18.392  -1.013  -0.699  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31      19.337   1.553  -1.848  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31      18.192   0.530  -2.556  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31      19.787   0.005  -2.363  1.00  8.56           H  
HETATM  531  N   NH2 A  32      13.286   1.246   2.845  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      13.508   1.153   1.894  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32      12.476   1.693   3.172  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       1.944   3.045  -0.988  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1     -12.764   4.864  -0.505  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -11.435   4.335  -0.115  1.00  0.94           C  
ATOM      3  C   ARG A   1     -11.549   3.482   1.146  1.00  0.65           C  
ATOM      4  O   ARG A   1     -11.350   3.979   2.256  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -10.445   5.485   0.123  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -10.162   6.314  -1.121  1.00  1.99           C  
ATOM      7  CD  ARG A   1      -9.176   7.441  -0.848  1.00  2.56           C  
ATOM      8  NE  ARG A   1      -8.805   8.136  -2.079  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -7.854   9.067  -2.163  1.00  3.93           C  
ATOM     10  NH1 ARG A   1      -7.221   9.482  -1.073  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1      -7.556   9.603  -3.338  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -13.133   5.488   0.237  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -13.433   4.082  -0.644  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -12.690   5.402  -1.393  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -11.068   3.713  -0.919  1.00  1.04           H  
ATOM     16  HB2 ARG A   1     -10.846   6.138   0.882  1.00  1.75           H  
ATOM     17  HB3 ARG A   1      -9.511   5.071   0.474  1.00  1.74           H  
ATOM     18  HG2 ARG A   1      -9.749   5.669  -1.882  1.00  2.33           H  
ATOM     19  HG3 ARG A   1     -11.089   6.739  -1.474  1.00  2.51           H  
ATOM     20  HD2 ARG A   1      -9.629   8.147  -0.169  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      -8.286   7.026  -0.396  1.00  2.91           H  
ATOM     22  HE  ARG A   1      -9.284   7.879  -2.901  1.00  3.44           H  
ATOM     23 HH11 ARG A   1      -7.457   9.102  -0.175  1.00  3.87           H  
ATOM     24 HH12 ARG A   1      -6.497  10.172  -1.142  1.00  4.71           H  
ATOM     25 HH21 ARG A   1      -8.044   9.308  -4.165  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -6.842  10.302  -3.409  1.00  5.29           H  
ATOM     27  N   PRO A   2     -11.867   2.183   0.992  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -12.019   1.268   2.128  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.709   1.115   2.890  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.680   1.149   4.122  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.433  -0.062   1.480  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -12.902   0.300   0.113  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.091   1.496  -0.290  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.790   1.604   2.802  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.580  -0.726   1.442  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -13.223  -0.518   2.061  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.728  -0.522  -0.565  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -13.953   0.550   0.139  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.155   1.186  -0.733  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -12.645   2.120  -0.970  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.629   0.955   2.141  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.292   0.899   2.701  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.417   1.906   1.977  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.549   2.084   0.767  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.717  -0.514   2.568  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.540  -1.547   3.279  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.531  -2.242   2.608  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -8.333  -1.812   4.621  1.00  0.27           C  
ATOM     49  CE1 PHE A   3     -10.300  -3.184   3.263  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -9.100  -2.754   5.281  1.00  0.34           C  
ATOM     51  CZ  PHE A   3     -10.084  -3.441   4.600  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.736   0.869   1.167  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -8.351   1.165   3.746  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.671  -0.782   1.522  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.723  -0.534   2.982  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.700  -2.044   1.559  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -7.563  -1.274   5.153  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -11.071  -3.718   2.728  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -8.928  -2.952   6.328  1.00  0.42           H  
ATOM     60  HZ  PHE A   3     -10.682  -4.177   5.114  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.551   2.585   2.705  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.728   3.621   2.110  1.00  0.27           C  
HETATM   63  C   NLE A   4      -4.298   3.557   2.623  1.00  0.27           C  
HETATM   64  O   NLE A   4      -4.059   3.503   3.831  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -6.322   5.001   2.409  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.545   6.155   1.791  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -6.095   7.498   2.245  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -5.272   8.633   1.668  1.00  0.80           C  
HETATM   69  H   NLE A   4      -6.464   2.391   3.663  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.722   3.466   1.042  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -6.346   5.145   3.479  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -7.331   5.031   2.030  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -5.621   6.089   0.716  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -4.508   6.079   2.087  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -6.058   7.555   3.322  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -7.114   7.601   1.902  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -5.303   8.590   0.589  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -4.249   8.543   2.003  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -5.678   9.577   1.999  1.00  1.37           H  
ATOM     80  N   CYS A   5      -3.355   3.550   1.696  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.950   3.651   2.036  1.00  0.37           C  
ATOM     82  C   CYS A   5      -1.604   5.104   2.310  1.00  0.50           C  
ATOM     83  O   CYS A   5      -1.616   5.934   1.404  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -1.082   3.117   0.896  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.692   3.296   1.182  1.00  0.53           S  
ATOM     86  H   CYS A   5      -3.613   3.480   0.750  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.774   3.068   2.927  1.00  0.39           H  
ATOM     88  HB2 CYS A   5      -1.284   2.068   0.754  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -1.323   3.650  -0.009  1.00  0.86           H  
ATOM     90  N   THR A   6      -1.288   5.412   3.553  1.00  0.57           N  
ATOM     91  CA  THR A   6      -1.041   6.784   3.945  1.00  0.58           C  
ATOM     92  C   THR A   6       0.438   7.139   3.836  1.00  0.51           C  
ATOM     93  O   THR A   6       0.899   8.117   4.421  1.00  0.63           O  
ATOM     94  CB  THR A   6      -1.553   7.041   5.375  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -1.165   5.964   6.243  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -3.069   7.179   5.381  1.00  0.85           C  
ATOM     97  H   THR A   6      -1.200   4.698   4.219  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.597   7.420   3.272  1.00  0.58           H  
ATOM     99  HB  THR A   6      -1.122   7.962   5.740  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -1.896   5.335   6.312  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -3.355   8.027   4.778  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -3.414   7.322   6.394  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -3.512   6.282   4.972  1.00  1.33           H  
ATOM    104  N   TRP A   7       1.178   6.344   3.072  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.587   6.612   2.833  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.745   7.902   2.027  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.928   8.199   1.144  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.224   5.442   2.082  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.715   5.406   2.191  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.613   6.128   1.464  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.483   4.586   3.077  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       6.892   5.815   1.849  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       6.840   4.867   2.836  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       5.153   3.641   4.050  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       7.864   4.238   3.534  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       6.171   3.016   4.742  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       7.513   3.316   4.480  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.765   5.552   2.665  1.00  0.39           H  
ATOM    119  HA  TRP A   7       3.075   6.729   3.788  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       2.839   4.515   2.477  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       2.968   5.514   1.036  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.339   6.843   0.703  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.713   6.205   1.472  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       4.122   3.397   4.265  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       8.904   4.459   3.346  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       5.937   2.282   5.497  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       8.274   2.801   5.044  1.00  0.80           H  
ATOM    128  N   SER A   8       3.790   8.660   2.344  1.00  0.31           N  
ATOM    129  CA  SER A   8       4.062   9.935   1.696  1.00  0.32           C  
ATOM    130  C   SER A   8       4.230   9.757   0.189  1.00  0.24           C  
ATOM    131  O   SER A   8       4.893   8.822  -0.265  1.00  0.25           O  
ATOM    132  CB  SER A   8       5.323  10.569   2.298  1.00  0.44           C  
ATOM    133  OG  SER A   8       5.564  11.865   1.776  1.00  1.21           O  
ATOM    134  H   SER A   8       4.408   8.345   3.039  1.00  0.38           H  
ATOM    135  HA  SER A   8       3.221  10.586   1.881  1.00  0.40           H  
ATOM    136  HB2 SER A   8       5.205  10.647   3.367  1.00  0.97           H  
ATOM    137  HB3 SER A   8       6.175   9.943   2.076  1.00  1.05           H  
ATOM    138  HG  SER A   8       4.736  12.365   1.754  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.598  10.654  -0.570  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.662  10.661  -2.036  1.00  0.33           C  
ATOM    141  C   TYR A   9       2.977   9.442  -2.642  1.00  0.32           C  
ATOM    142  O   TYR A   9       3.090   9.192  -3.845  1.00  0.58           O  
ATOM    143  CB  TYR A   9       5.110  10.736  -2.531  1.00  0.40           C  
ATOM    144  CG  TYR A   9       5.874  11.930  -2.009  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       7.043  11.765  -1.280  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       5.424  13.222  -2.242  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       7.743  12.852  -0.801  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       6.119  14.314  -1.766  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       7.281  14.124  -1.053  1.00  2.23           C  
ATOM    150  OH  TYR A   9       7.974  15.208  -0.571  1.00  2.92           O  
ATOM    151  H   TYR A   9       3.063  11.348  -0.123  1.00  0.36           H  
ATOM    152  HA  TYR A   9       3.138  11.542  -2.376  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.633   9.848  -2.220  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       5.111  10.787  -3.611  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       7.406  10.767  -1.087  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       4.514  13.369  -2.806  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       8.649  12.703  -0.237  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       5.754  15.309  -1.958  1.00  1.81           H  
ATOM    159  HH  TYR A   9       8.902  15.126  -0.834  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.271   8.680  -1.824  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.560   7.520  -2.316  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.048   7.743  -2.241  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.575   8.125  -3.235  1.00  0.21           O  
ATOM    164  CB  CYS A  10       1.976   6.275  -1.534  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.350   4.735  -2.229  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.243   8.894  -0.867  1.00  0.37           H  
ATOM    167  HA  CYS A  10       1.834   7.388  -3.350  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.055   6.214  -1.518  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       1.611   6.354  -0.523  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.534   7.537  -1.062  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.971   7.714  -0.898  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.796   6.825  -1.817  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.856   7.232  -2.293  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.014   7.279  -0.291  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -2.233   7.488   0.126  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -2.217   8.744  -1.099  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.314   5.615  -2.074  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -3.016   4.683  -2.946  1.00  0.20           C  
ATOM    179  C   LYS A  12      -4.086   3.928  -2.160  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.847   3.489  -1.035  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -2.019   3.710  -3.590  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.624   2.834  -4.674  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.548   2.129  -5.485  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -2.150   1.270  -6.591  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -2.989   2.065  -7.527  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.468   5.344  -1.668  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.497   5.258  -3.723  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -1.212   4.278  -4.027  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.617   3.064  -2.821  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -3.254   2.090  -4.210  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -3.215   3.451  -5.335  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.901   2.873  -5.929  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -0.970   1.499  -4.824  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -1.349   0.807  -7.148  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -2.761   0.503  -6.140  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12      -3.343   1.458  -8.293  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -2.435   2.838  -7.941  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12      -3.804   2.470  -7.021  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.266   3.790  -2.749  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.394   3.167  -2.062  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.607   1.732  -2.532  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.296   1.388  -3.673  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.684   3.980  -2.260  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -8.311   3.863  -3.648  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -7.575   4.689  -4.691  1.00  1.28           C  
ATOM    206  NE  ARG A  13      -8.233   4.634  -5.994  1.00  1.98           N  
ATOM    207  CZ  ARG A  13      -8.025   5.514  -6.973  1.00  2.53           C  
ATOM    208  NH1 ARG A  13      -7.160   6.509  -6.808  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13      -8.678   5.394  -8.120  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.379   4.108  -3.666  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.158   3.147  -1.009  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -8.414   3.648  -1.536  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -7.464   5.022  -2.077  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -8.289   2.827  -3.949  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -9.336   4.199  -3.594  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -7.542   5.716  -4.361  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -6.570   4.311  -4.792  1.00  1.74           H  
ATOM    218  HE  ARG A  13      -8.871   3.898  -6.145  1.00  2.48           H  
ATOM    219 HH11 ARG A  13      -6.659   6.604  -5.946  1.00  2.46           H  
ATOM    220 HH12 ARG A  13      -7.001   7.168  -7.550  1.00  3.18           H  
ATOM    221 HH21 ARG A  13      -9.329   4.642  -8.254  1.00  3.96           H  
ATOM    222 HH22 ARG A  13      -8.530   6.059  -8.858  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.135   0.903  -1.641  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.380  -0.502  -1.929  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.735  -0.919  -1.382  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.275  -0.278  -0.476  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.280  -1.364  -1.307  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -4.913  -0.973  -1.770  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.154  -0.078  -1.041  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.398  -1.486  -2.944  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.902   0.297  -1.476  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.147  -1.116  -3.384  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.400  -0.223  -2.649  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.367   1.249  -0.749  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.374  -0.635  -3.001  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.311  -1.264  -0.231  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.441  -2.396  -1.576  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.550   0.328  -0.122  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -4.986  -2.184  -3.517  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.317   0.998  -0.903  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -2.754  -1.523  -4.303  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.419   0.068  -2.989  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.280  -1.988  -1.938  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.586  -2.475  -1.536  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.451  -3.581  -0.487  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.396  -3.883   0.242  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.363  -2.996  -2.760  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -11.284  -2.031  -3.822  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -12.825  -3.256  -2.420  1.00  1.29           C  
ATOM    250  H   THR A  15      -8.792  -2.462  -2.645  1.00  0.22           H  
ATOM    251  HA  THR A  15     -11.134  -1.649  -1.107  1.00  0.22           H  
ATOM    252  HB  THR A  15     -10.912  -3.921  -3.089  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -11.398  -1.142  -3.457  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -13.338  -3.623  -3.297  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -13.288  -2.339  -2.090  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -12.885  -3.994  -1.634  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.262  -4.174  -0.403  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -8.993  -5.203   0.596  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.631  -4.981   1.246  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.676  -4.536   0.604  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -9.080  -6.605  -0.018  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -8.215  -6.807  -1.251  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -8.352  -8.222  -1.796  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -9.740  -8.545  -2.118  1.00  1.28           N  
ATOM    265  CZ  ARG A  16     -10.203  -9.782  -2.279  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -9.381 -10.823  -2.202  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16     -11.488  -9.975  -2.530  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.549  -3.908  -1.024  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.750  -5.112   1.360  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -8.777  -7.327   0.725  1.00  1.12           H  
ATOM    271  HB3 ARG A  16     -10.107  -6.798  -0.294  1.00  1.03           H  
ATOM    272  HG2 ARG A  16      -8.524  -6.109  -2.013  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -7.184  -6.628  -0.990  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -7.756  -8.308  -2.692  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -7.992  -8.920  -1.056  1.00  1.58           H  
ATOM    276  HE  ARG A  16     -10.370  -7.790  -2.210  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -8.403 -10.684  -2.024  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -9.733 -11.755  -2.324  1.00  1.83           H  
ATOM    279 HH21 ARG A  16     -12.113  -9.192  -2.598  1.00  3.33           H  
ATOM    280 HH22 ARG A  16     -11.845 -10.905  -2.653  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.560  -5.299   2.535  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.394  -5.001   3.351  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.212  -5.879   2.972  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.065  -5.484   3.144  1.00  0.21           O  
ATOM    285  CB  SER A  17      -6.727  -5.185   4.833  1.00  0.40           C  
ATOM    286  OG  SER A  17      -5.641  -4.801   5.658  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.321  -5.761   2.952  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.128  -3.971   3.181  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -7.581  -4.577   5.083  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -6.956  -6.222   5.020  1.00  0.69           H  
ATOM    291  HG  SER A  17      -5.115  -5.581   5.879  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.493  -7.067   2.457  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.435  -7.980   2.035  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.641  -7.363   0.896  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.416  -7.495   0.827  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -5.018  -9.327   1.602  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -5.793 -10.007   2.710  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -7.042  -9.979   2.672  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -5.160 -10.562   3.632  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.431  -7.340   2.364  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.775  -8.132   2.876  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -5.683  -9.173   0.768  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -4.211  -9.977   1.299  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.355  -6.663   0.024  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.749  -5.960  -1.093  1.00  0.17           C  
ATOM    306  C   GLU A  19      -2.919  -4.796  -0.569  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.785  -4.591  -0.992  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.843  -5.455  -2.036  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.326  -4.853  -3.330  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -3.706  -5.878  -4.257  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.432  -6.778  -4.725  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -2.492  -5.777  -4.542  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.322  -6.610   0.143  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.107  -6.645  -1.620  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.494  -6.279  -2.286  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.419  -4.701  -1.522  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -5.151  -4.382  -3.843  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.582  -4.111  -3.087  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.492  -4.057   0.380  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.804  -2.934   1.008  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.527  -3.389   1.710  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.472  -2.791   1.529  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.726  -2.237   2.012  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -3.041  -1.208   2.918  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.460  -0.069   2.098  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -4.017  -0.673   3.951  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.406  -4.271   0.661  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.541  -2.233   0.233  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.509  -1.734   1.462  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.177  -2.990   2.637  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.227  -1.689   3.441  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -1.776  -0.467   1.363  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -1.932   0.609   2.752  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -3.259   0.458   1.601  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -3.500   0.005   4.616  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -4.428  -1.494   4.520  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -4.814  -0.145   3.451  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.625  -4.446   2.504  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.477  -4.943   3.255  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.622  -5.427   2.319  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.801  -5.144   2.534  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -0.892  -6.065   4.209  1.00  0.26           C  
ATOM    343  CG  GLN A  21      -1.768  -5.593   5.363  1.00  1.03           C  
ATOM    344  CD  GLN A  21      -1.109  -4.509   6.197  1.00  1.68           C  
ATOM    345  OE1 GLN A  21       0.116  -4.458   6.323  1.00  2.43           O  
ATOM    346  NE2 GLN A  21      -1.915  -3.633   6.773  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.492  -4.901   2.590  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.090  -4.119   3.835  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.440  -6.813   3.651  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -0.002  -6.518   4.622  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -2.692  -5.204   4.961  1.00  1.67           H  
ATOM    352  HG3 GLN A  21      -1.983  -6.437   6.002  1.00  1.69           H  
ATOM    353 HE21 GLN A  21      -2.883  -3.727   6.633  1.00  2.41           H  
ATOM    354 HE22 GLN A  21      -1.515  -2.921   7.317  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.231  -6.140   1.269  1.00  0.13           N  
ATOM    356  CA  ARG A  22       1.188  -6.607   0.278  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.813  -5.414  -0.434  1.00  0.13           C  
ATOM    358  O   ARG A  22       3.006  -5.407  -0.736  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.509  -7.536  -0.730  1.00  0.25           C  
ATOM    360  CG  ARG A  22       1.460  -8.113  -1.764  1.00  1.01           C  
ATOM    361  CD  ARG A  22       2.476  -9.054  -1.137  1.00  1.50           C  
ATOM    362  NE  ARG A  22       3.394  -9.607  -2.134  1.00  2.22           N  
ATOM    363  CZ  ARG A  22       4.176 -10.666  -1.921  1.00  3.08           C  
ATOM    364  NH1 ARG A  22       4.158 -11.286  -0.747  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22       4.975 -11.106  -2.883  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.723  -6.349   1.156  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.965  -7.150   0.794  1.00  0.18           H  
ATOM    368  HB2 ARG A  22       0.057  -8.357  -0.196  1.00  0.87           H  
ATOM    369  HB3 ARG A  22      -0.263  -6.986  -1.248  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       0.888  -8.657  -2.498  1.00  1.58           H  
ATOM    371  HG3 ARG A  22       1.985  -7.301  -2.245  1.00  1.67           H  
ATOM    372  HD2 ARG A  22       3.045  -8.509  -0.400  1.00  1.87           H  
ATOM    373  HD3 ARG A  22       1.950  -9.865  -0.657  1.00  2.00           H  
ATOM    374  HE  ARG A  22       3.422  -9.164  -3.014  1.00  2.45           H  
ATOM    375 HH11 ARG A  22       3.554 -10.964  -0.014  1.00  3.27           H  
ATOM    376 HH12 ARG A  22       4.749 -12.082  -0.589  1.00  4.20           H  
ATOM    377 HH21 ARG A  22       4.994 -10.646  -3.775  1.00  4.11           H  
ATOM    378 HH22 ARG A  22       5.559 -11.909  -2.727  1.00  4.57           H  
ATOM    379  N   HIS A  23       0.992  -4.404  -0.681  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.452  -3.159  -1.267  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.459  -2.470  -0.346  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.520  -2.052  -0.788  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.252  -2.245  -1.552  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.624  -0.821  -1.807  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.778  -0.258  -3.069  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.913   0.159  -0.917  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.165   1.019  -2.900  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.252   1.282  -1.620  1.00  0.19           N  
ATOM    389  H   HIS A  23       0.037  -4.502  -0.462  1.00  0.14           H  
ATOM    390  HA  HIS A  23       1.945  -3.393  -2.200  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.272  -2.610  -2.422  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.415  -2.265  -0.702  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.624  -0.709  -3.931  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.868   0.081   0.158  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.368   1.719  -3.697  1.00  0.21           H  
ATOM    396  N   LYS A  24       2.128  -2.366   0.937  1.00  0.19           N  
ATOM    397  CA  LYS A  24       3.001  -1.707   1.908  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.377  -2.358   1.939  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.383  -1.713   2.256  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.389  -1.742   3.308  1.00  0.32           C  
ATOM    401  CG  LYS A  24       1.092  -0.956   3.433  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.600  -0.912   4.871  1.00  0.54           C  
ATOM    403  CE  LYS A  24       1.567  -0.155   5.773  1.00  1.15           C  
ATOM    404  NZ  LYS A  24       1.064  -0.055   7.166  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.267  -2.736   1.239  1.00  0.17           H  
ATOM    406  HA  LYS A  24       3.115  -0.679   1.603  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       2.191  -2.769   3.570  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       3.102  -1.332   4.007  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       1.259   0.052   3.089  1.00  0.47           H  
ATOM    410  HG3 LYS A  24       0.337  -1.428   2.821  1.00  0.32           H  
ATOM    411  HD2 LYS A  24      -0.362  -0.420   4.897  1.00  1.19           H  
ATOM    412  HD3 LYS A  24       0.498  -1.923   5.237  1.00  1.03           H  
ATOM    413  HE2 LYS A  24       2.513  -0.675   5.781  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       1.709   0.841   5.378  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24       1.747   0.460   7.758  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24       0.921  -1.004   7.566  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       0.157   0.451   7.182  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.418  -3.635   1.586  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.665  -4.377   1.544  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.588  -3.858   0.441  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.770  -4.197   0.406  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.384  -5.864   1.339  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.664  -6.517   2.505  1.00  0.26           C  
ATOM    424  CD  ARG A  25       5.519  -6.522   3.763  1.00  0.77           C  
ATOM    425  NE  ARG A  25       6.815  -7.166   3.542  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       7.870  -7.007   4.338  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       7.774  -6.263   5.432  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       9.017  -7.603   4.045  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.578  -4.095   1.351  1.00  0.18           H  
ATOM    430  HA  ARG A  25       6.155  -4.243   2.495  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.770  -5.980   0.458  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.320  -6.378   1.187  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       3.756  -5.968   2.705  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       4.419  -7.533   2.238  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       5.683  -5.503   4.079  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       4.991  -7.057   4.539  1.00  1.23           H  
ATOM    437  HE  ARG A  25       6.905  -7.741   2.747  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       6.906  -5.819   5.664  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       8.568  -6.144   6.032  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       9.813  -7.487   4.641  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       9.093  -8.176   3.222  1.00  3.09           H  
ATOM    442  N   THR A  26       6.056  -3.041  -0.461  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.860  -2.469  -1.530  1.00  0.41           C  
ATOM    444  C   THR A  26       7.594  -1.217  -1.039  1.00  0.48           C  
ATOM    445  O   THR A  26       8.660  -0.873  -1.551  1.00  0.63           O  
ATOM    446  CB  THR A  26       6.012  -2.147  -2.793  1.00  0.41           C  
ATOM    447  OG1 THR A  26       6.838  -2.181  -3.964  1.00  1.27           O  
ATOM    448  CG2 THR A  26       5.344  -0.779  -2.703  1.00  1.04           C  
ATOM    449  H   THR A  26       5.097  -2.826  -0.411  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.600  -3.208  -1.805  1.00  0.51           H  
ATOM    451  HB  THR A  26       5.242  -2.899  -2.888  1.00  0.74           H  
ATOM    452  HG1 THR A  26       6.909  -1.289  -4.330  1.00  1.71           H  
ATOM    453 HG21 THR A  26       4.650  -0.770  -1.875  1.00  1.59           H  
ATOM    454 HG22 THR A  26       4.810  -0.579  -3.621  1.00  1.43           H  
ATOM    455 HG23 THR A  26       6.096  -0.020  -2.552  1.00  1.79           H  
ATOM    456  N   HIS A  27       7.034  -0.544  -0.031  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.693   0.622   0.551  1.00  0.56           C  
ATOM    458  C   HIS A  27       8.791   0.171   1.499  1.00  0.67           C  
ATOM    459  O   HIS A  27       9.897   0.711   1.497  1.00  0.83           O  
ATOM    460  CB  HIS A  27       6.713   1.511   1.322  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.662   2.181   0.492  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       5.906   3.215  -0.410  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       4.324   1.980   0.478  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       4.720   3.599  -0.923  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       3.764   2.874  -0.406  1.00  0.29           N  
ATOM    466  H   HIS A  27       6.170  -0.840   0.328  1.00  0.38           H  
ATOM    467  HA  HIS A  27       8.134   1.192  -0.252  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       6.204   0.909   2.059  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       7.272   2.283   1.829  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       6.784   3.604  -0.624  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.780   1.261   1.065  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.580   4.391  -1.643  1.00  0.29           H  
ATOM    473  N   THR A  28       8.469  -0.829   2.310  1.00  0.66           N  
ATOM    474  CA  THR A  28       9.408  -1.366   3.278  1.00  0.78           C  
ATOM    475  C   THR A  28      10.462  -2.226   2.590  1.00  0.98           C  
ATOM    476  O   THR A  28      11.607  -2.300   3.030  1.00  1.49           O  
ATOM    477  CB  THR A  28       8.673  -2.193   4.352  1.00  1.10           C  
ATOM    478  OG1 THR A  28       7.673  -3.014   3.731  1.00  1.83           O  
ATOM    479  CG2 THR A  28       8.021  -1.286   5.388  1.00  1.04           C  
ATOM    480  H   THR A  28       7.572  -1.219   2.251  1.00  0.63           H  
ATOM    481  HA  THR A  28       9.898  -0.535   3.764  1.00  0.74           H  
ATOM    482  HB  THR A  28       9.392  -2.827   4.851  1.00  1.62           H  
ATOM    483  HG1 THR A  28       6.801  -2.652   3.919  1.00  2.24           H  
ATOM    484 HG21 THR A  28       7.323  -0.622   4.898  1.00  1.52           H  
ATOM    485 HG22 THR A  28       8.781  -0.703   5.888  1.00  1.21           H  
ATOM    486 HG23 THR A  28       7.495  -1.889   6.113  1.00  1.65           H  
ATOM    487  N   GLY A  29      10.068  -2.858   1.493  1.00  1.21           N  
ATOM    488  CA  GLY A  29      10.990  -3.674   0.731  1.00  1.55           C  
ATOM    489  C   GLY A  29      11.640  -2.897  -0.394  1.00  2.26           C  
ATOM    490  O   GLY A  29      11.780  -3.403  -1.508  1.00  2.90           O  
ATOM    491  H   GLY A  29       9.135  -2.774   1.200  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      11.761  -4.041   1.393  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      10.457  -4.516   0.314  1.00  1.67           H  
ATOM    494  N   GLU A  30      12.020  -1.661  -0.110  1.00  2.78           N  
ATOM    495  CA  GLU A  30      12.700  -0.829  -1.088  1.00  3.75           C  
ATOM    496  C   GLU A  30      14.151  -0.622  -0.669  1.00  4.14           C  
ATOM    497  O   GLU A  30      14.457  -0.518   0.519  1.00  4.74           O  
ATOM    498  CB  GLU A  30      11.985   0.520  -1.239  1.00  4.38           C  
ATOM    499  CG  GLU A  30      12.614   1.441  -2.276  1.00  4.85           C  
ATOM    500  CD  GLU A  30      12.699   0.808  -3.650  1.00  5.64           C  
ATOM    501  OE1 GLU A  30      11.737   0.948  -4.434  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      13.728   0.169  -3.956  1.00  6.35           O1-
ATOM    503  H   GLU A  30      11.847  -1.301   0.787  1.00  2.85           H  
ATOM    504  HA  GLU A  30      12.681  -1.348  -2.035  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      10.958   0.342  -1.527  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      11.997   1.027  -0.286  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      12.022   2.340  -2.347  1.00  4.83           H  
ATOM    508  HG3 GLU A  30      13.613   1.696  -1.951  1.00  5.08           H  
ATOM    509  N   LYS A  31      15.037  -0.578  -1.650  1.00  4.30           N  
ATOM    510  CA  LYS A  31      16.458  -0.415  -1.399  1.00  5.19           C  
ATOM    511  C   LYS A  31      16.979   0.797  -2.162  1.00  5.84           C  
ATOM    512  O   LYS A  31      17.510   0.669  -3.264  1.00  6.55           O  
ATOM    513  CB  LYS A  31      17.223  -1.674  -1.824  1.00  5.67           C  
ATOM    514  CG  LYS A  31      16.822  -2.935  -1.071  1.00  6.00           C  
ATOM    515  CD  LYS A  31      17.589  -4.147  -1.581  1.00  6.87           C  
ATOM    516  CE  LYS A  31      17.186  -5.425  -0.857  1.00  7.65           C  
ATOM    517  NZ  LYS A  31      17.490  -5.376   0.599  1.00  8.32           N1+
ATOM    518  H   LYS A  31      14.720  -0.633  -2.580  1.00  4.12           H  
ATOM    519  HA  LYS A  31      16.595  -0.253  -0.341  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      17.050  -1.844  -2.877  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      18.278  -1.507  -1.667  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      17.038  -2.801  -0.023  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      15.765  -3.105  -1.207  1.00  5.66           H  
ATOM    524  HD2 LYS A  31      17.389  -4.268  -2.635  1.00  7.03           H  
ATOM    525  HD3 LYS A  31      18.646  -3.979  -1.434  1.00  7.09           H  
ATOM    526  HE2 LYS A  31      16.126  -5.575  -0.986  1.00  7.71           H  
ATOM    527  HE3 LYS A  31      17.721  -6.253  -1.300  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31      16.947  -4.618   1.057  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31      18.503  -5.200   0.750  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31      17.242  -6.282   1.047  1.00  8.56           H  
HETATM  531  N   NH2 A  32      16.808   1.973  -1.586  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      16.376   2.000  -0.705  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32      17.119   2.772  -2.065  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       1.814   3.002  -0.799  1.00  0.26          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1     -14.260   4.231   0.980  1.00  0.96           N  
ATOM      2  CA  ARG A   1     -12.835   3.848   0.840  1.00  0.94           C  
ATOM      3  C   ARG A   1     -12.403   2.988   2.023  1.00  0.65           C  
ATOM      4  O   ARG A   1     -12.108   3.504   3.101  1.00  0.73           O  
ATOM      5  CB  ARG A   1     -11.957   5.100   0.765  1.00  1.34           C  
ATOM      6  CG  ARG A   1     -10.482   4.799   0.549  1.00  1.99           C  
ATOM      7  CD  ARG A   1      -9.636   6.059   0.640  1.00  2.56           C  
ATOM      8  NE  ARG A   1     -10.028   7.062  -0.347  1.00  3.23           N  
ATOM      9  CZ  ARG A   1      -9.397   8.220  -0.527  1.00  3.93           C  
ATOM     10  NH1 ARG A   1      -8.358   8.542   0.237  1.00  4.11           N1+
ATOM     11  NH2 ARG A   1      -9.820   9.065  -1.459  1.00  4.75           N  
ATOM     12  H1  ARG A   1     -14.853   3.381   1.046  1.00  1.55           H  
ATOM     13  H2  ARG A   1     -14.564   4.789   0.160  1.00  1.19           H  
ATOM     14  H3  ARG A   1     -14.395   4.800   1.842  1.00  1.38           H  
ATOM     15  HA  ARG A   1     -12.721   3.279  -0.071  1.00  1.04           H  
ATOM     16  HB2 ARG A   1     -12.301   5.715  -0.053  1.00  1.75           H  
ATOM     17  HB3 ARG A   1     -12.060   5.651   1.686  1.00  1.74           H  
ATOM     18  HG2 ARG A   1     -10.153   4.100   1.304  1.00  2.33           H  
ATOM     19  HG3 ARG A   1     -10.355   4.361  -0.430  1.00  2.51           H  
ATOM     20  HD2 ARG A   1      -9.745   6.481   1.628  1.00  2.77           H  
ATOM     21  HD3 ARG A   1      -8.602   5.795   0.476  1.00  2.91           H  
ATOM     22  HE  ARG A   1     -10.813   6.860  -0.908  1.00  3.44           H  
ATOM     23 HH11 ARG A   1      -8.046   7.917   0.956  1.00  3.87           H  
ATOM     24 HH12 ARG A   1      -7.879   9.413   0.099  1.00  4.71           H  
ATOM     25 HH21 ARG A   1     -10.616   8.832  -2.026  1.00  4.99           H  
ATOM     26 HH22 ARG A   1      -9.352   9.941  -1.597  1.00  5.29           H  
ATOM     27  N   PRO A   2     -12.366   1.658   1.838  1.00  0.46           N  
ATOM     28  CA  PRO A   2     -12.020   0.725   2.909  1.00  0.34           C  
ATOM     29  C   PRO A   2     -10.564   0.847   3.352  1.00  0.26           C  
ATOM     30  O   PRO A   2     -10.273   0.905   4.548  1.00  0.36           O  
ATOM     31  CB  PRO A   2     -12.276  -0.660   2.297  1.00  0.51           C  
ATOM     32  CG  PRO A   2     -13.058  -0.412   1.053  1.00  0.64           C  
ATOM     33  CD  PRO A   2     -12.666   0.957   0.584  1.00  0.62           C  
ATOM     34  HA  PRO A   2     -12.662   0.862   3.764  1.00  0.46           H  
ATOM     35  HB2 PRO A   2     -11.331  -1.136   2.078  1.00  0.74           H  
ATOM     36  HB3 PRO A   2     -12.833  -1.266   2.997  1.00  0.61           H  
ATOM     37  HG2 PRO A   2     -12.804  -1.150   0.307  1.00  0.84           H  
ATOM     38  HG3 PRO A   2     -14.114  -0.446   1.271  1.00  0.81           H  
ATOM     39  HD2 PRO A   2     -11.793   0.905  -0.048  1.00  0.66           H  
ATOM     40  HD3 PRO A   2     -13.486   1.427   0.066  1.00  0.81           H  
ATOM     41  N   PHE A   3      -9.647   0.879   2.391  1.00  0.17           N  
ATOM     42  CA  PHE A   3      -8.225   0.918   2.703  1.00  0.16           C  
ATOM     43  C   PHE A   3      -7.502   1.943   1.843  1.00  0.18           C  
ATOM     44  O   PHE A   3      -7.913   2.222   0.715  1.00  0.22           O  
ATOM     45  CB  PHE A   3      -7.606  -0.470   2.509  1.00  0.16           C  
ATOM     46  CG  PHE A   3      -8.229  -1.512   3.388  1.00  0.19           C  
ATOM     47  CD1 PHE A   3      -9.246  -2.321   2.912  1.00  0.20           C  
ATOM     48  CD2 PHE A   3      -7.782  -1.698   4.684  1.00  0.27           C  
ATOM     49  CE1 PHE A   3      -9.802  -3.298   3.712  1.00  0.27           C  
ATOM     50  CE2 PHE A   3      -8.335  -2.669   5.491  1.00  0.34           C  
ATOM     51  CZ  PHE A   3      -9.417  -3.412   5.026  1.00  0.33           C  
ATOM     52  H   PHE A   3      -9.930   0.875   1.449  1.00  0.19           H  
ATOM     53  HA  PHE A   3      -8.123   1.203   3.740  1.00  0.20           H  
ATOM     54  HB2 PHE A   3      -7.736  -0.777   1.482  1.00  0.17           H  
ATOM     55  HB3 PHE A   3      -6.554  -0.424   2.733  1.00  0.22           H  
ATOM     56  HD1 PHE A   3      -9.602  -2.186   1.902  1.00  0.22           H  
ATOM     57  HD2 PHE A   3      -6.990  -1.068   5.065  1.00  0.31           H  
ATOM     58  HE1 PHE A   3     -10.595  -3.922   3.328  1.00  0.31           H  
ATOM     59  HE2 PHE A   3      -7.977  -2.803   6.499  1.00  0.42           H  
ATOM     60  HZ  PHE A   3      -9.882  -4.149   5.663  1.00  0.39           H  
HETATM   61  N   NLE A   4      -6.438   2.511   2.385  1.00  0.23           N  
HETATM   62  CA  NLE A   4      -5.633   3.477   1.661  1.00  0.27           C  
HETATM   63  C   NLE A   4      -4.226   3.499   2.243  1.00  0.27           C  
HETATM   64  O   NLE A   4      -4.050   3.500   3.461  1.00  0.29           O  
HETATM   65  CB  NLE A   4      -6.286   4.865   1.743  1.00  0.32           C  
HETATM   66  CG  NLE A   4      -5.934   5.806   0.591  1.00  0.46           C  
HETATM   67  CD  NLE A   4      -4.564   6.442   0.749  1.00  0.69           C  
HETATM   68  CE  NLE A   4      -4.558   7.428   1.899  1.00  0.80           C  
HETATM   69  H   NLE A   4      -6.187   2.280   3.304  1.00  0.27           H  
HETATM   70  HA  NLE A   4      -5.583   3.166   0.631  1.00  0.30           H  
HETATM   71  HB2 NLE A   4      -5.978   5.333   2.666  1.00  0.38           H  
HETATM   72  HB3 NLE A   4      -7.358   4.740   1.759  1.00  0.33           H  
HETATM   73  HG2 NLE A   4      -6.679   6.587   0.542  1.00  0.60           H  
HETATM   74  HG3 NLE A   4      -5.946   5.246  -0.331  1.00  0.89           H  
HETATM   75  HD2 NLE A   4      -4.308   6.966  -0.160  1.00  1.33           H  
HETATM   76  HD3 NLE A   4      -3.832   5.672   0.950  1.00  1.29           H  
HETATM   77  HE1 NLE A   4      -5.293   8.199   1.716  1.00  1.26           H  
HETATM   78  HE2 NLE A   4      -3.581   7.878   1.985  1.00  1.53           H  
HETATM   79  HE3 NLE A   4      -4.799   6.914   2.817  1.00  1.37           H  
ATOM     80  N   CYS A   5      -3.234   3.478   1.369  1.00  0.30           N  
ATOM     81  CA  CYS A   5      -1.845   3.531   1.786  1.00  0.37           C  
ATOM     82  C   CYS A   5      -1.500   4.915   2.308  1.00  0.50           C  
ATOM     83  O   CYS A   5      -1.500   5.893   1.560  1.00  1.46           O  
ATOM     84  CB  CYS A   5      -0.925   3.164   0.625  1.00  0.41           C  
ATOM     85  SG  CYS A   5       0.819   3.476   0.958  1.00  0.53           S  
ATOM     86  H   CYS A   5      -3.443   3.427   0.409  1.00  0.32           H  
ATOM     87  HA  CYS A   5      -1.710   2.814   2.582  1.00  0.39           H  
ATOM     88  HB2 CYS A   5      -1.033   2.114   0.407  1.00  0.85           H  
ATOM     89  HB3 CYS A   5      -1.203   3.738  -0.242  1.00  0.86           H  
ATOM     90  N   THR A   6      -1.191   4.988   3.590  1.00  0.57           N  
ATOM     91  CA  THR A   6      -0.920   6.254   4.239  1.00  0.58           C  
ATOM     92  C   THR A   6       0.546   6.662   4.104  1.00  0.51           C  
ATOM     93  O   THR A   6       1.061   7.441   4.905  1.00  0.63           O  
ATOM     94  CB  THR A   6      -1.314   6.187   5.726  1.00  0.71           C  
ATOM     95  OG1 THR A   6      -0.751   5.011   6.327  1.00  1.08           O  
ATOM     96  CG2 THR A   6      -2.829   6.163   5.880  1.00  0.85           C  
ATOM     97  H   THR A   6      -1.148   4.164   4.120  1.00  1.32           H  
ATOM     98  HA  THR A   6      -1.534   7.006   3.763  1.00  0.58           H  
ATOM     99  HB  THR A   6      -0.928   7.063   6.230  1.00  0.85           H  
ATOM    100  HG1 THR A   6       0.001   5.265   6.878  1.00  1.37           H  
ATOM    101 HG21 THR A   6      -3.246   7.073   5.474  1.00  1.41           H  
ATOM    102 HG22 THR A   6      -3.085   6.085   6.926  1.00  1.37           H  
ATOM    103 HG23 THR A   6      -3.230   5.314   5.347  1.00  1.33           H  
ATOM    104  N   TRP A   7       1.219   6.135   3.087  1.00  0.39           N  
ATOM    105  CA  TRP A   7       2.596   6.510   2.820  1.00  0.32           C  
ATOM    106  C   TRP A   7       2.630   7.828   2.056  1.00  0.26           C  
ATOM    107  O   TRP A   7       1.888   8.019   1.081  1.00  0.25           O  
ATOM    108  CB  TRP A   7       3.310   5.419   2.026  1.00  0.27           C  
ATOM    109  CG  TRP A   7       4.803   5.523   2.083  1.00  0.31           C  
ATOM    110  CD1 TRP A   7       5.607   6.287   1.290  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.670   4.828   2.986  1.00  0.42           C  
ATOM    112  NE1 TRP A   7       6.922   6.112   1.644  1.00  0.43           N  
ATOM    113  CE2 TRP A   7       6.988   5.219   2.683  1.00  0.47           C  
ATOM    114  CE3 TRP A   7       5.459   3.914   4.020  1.00  0.54           C  
ATOM    115  CZ2 TRP A   7       8.089   4.723   3.379  1.00  0.60           C  
ATOM    116  CZ3 TRP A   7       6.552   3.424   4.710  1.00  0.67           C  
ATOM    117  CH2 TRP A   7       7.851   3.829   4.387  1.00  0.69           C  
ATOM    118  H   TRP A   7       0.779   5.477   2.506  1.00  0.39           H  
ATOM    119  HA  TRP A   7       3.096   6.642   3.768  1.00  0.39           H  
ATOM    120  HB2 TRP A   7       3.028   4.453   2.418  1.00  0.32           H  
ATOM    121  HB3 TRP A   7       3.011   5.482   0.991  1.00  0.19           H  
ATOM    122  HD1 TRP A   7       5.247   6.933   0.504  1.00  0.35           H  
ATOM    123  HE1 TRP A   7       7.691   6.554   1.224  1.00  0.49           H  
ATOM    124  HE3 TRP A   7       4.462   3.592   4.284  1.00  0.55           H  
ATOM    125  HZ2 TRP A   7       9.098   5.026   3.143  1.00  0.65           H  
ATOM    126  HZ3 TRP A   7       6.409   2.717   5.511  1.00  0.78           H  
ATOM    127  HH2 TRP A   7       8.673   3.418   4.952  1.00  0.80           H  
ATOM    128  N   SER A   8       3.488   8.727   2.514  1.00  0.31           N  
ATOM    129  CA  SER A   8       3.608  10.059   1.945  1.00  0.32           C  
ATOM    130  C   SER A   8       3.979   9.998   0.463  1.00  0.24           C  
ATOM    131  O   SER A   8       4.842   9.213   0.058  1.00  0.25           O  
ATOM    132  CB  SER A   8       4.658  10.854   2.722  1.00  0.44           C  
ATOM    133  OG  SER A   8       4.727  12.195   2.275  1.00  1.21           O  
ATOM    134  H   SER A   8       4.060   8.487   3.275  1.00  0.38           H  
ATOM    135  HA  SER A   8       2.653  10.549   2.046  1.00  0.40           H  
ATOM    136  HB2 SER A   8       4.402  10.854   3.770  1.00  0.97           H  
ATOM    137  HB3 SER A   8       5.625  10.392   2.588  1.00  1.05           H  
ATOM    138  HG  SER A   8       5.395  12.668   2.788  1.00  1.57           H  
ATOM    139  N   TYR A   9       3.300  10.828  -0.335  1.00  0.28           N  
ATOM    140  CA  TYR A   9       3.527  10.910  -1.779  1.00  0.33           C  
ATOM    141  C   TYR A   9       3.128   9.620  -2.487  1.00  0.32           C  
ATOM    142  O   TYR A   9       3.497   9.392  -3.637  1.00  0.58           O  
ATOM    143  CB  TYR A   9       4.983  11.268  -2.094  1.00  0.40           C  
ATOM    144  CG  TYR A   9       5.348  12.691  -1.732  1.00  0.89           C  
ATOM    145  CD1 TYR A   9       6.024  12.970  -0.554  1.00  1.47           C  
ATOM    146  CD2 TYR A   9       5.017  13.751  -2.566  1.00  1.03           C  
ATOM    147  CE1 TYR A   9       6.361  14.264  -0.216  1.00  2.14           C  
ATOM    148  CE2 TYR A   9       5.352  15.049  -2.235  1.00  1.69           C  
ATOM    149  CZ  TYR A   9       6.011  15.307  -1.071  1.00  2.23           C  
ATOM    150  OH  TYR A   9       6.363  16.593  -0.725  1.00  2.92           O  
ATOM    151  H   TYR A   9       2.616  11.407   0.066  1.00  0.36           H  
ATOM    152  HA  TYR A   9       2.895  11.702  -2.153  1.00  0.42           H  
ATOM    153  HB2 TYR A   9       5.635  10.608  -1.545  1.00  0.61           H  
ATOM    154  HB3 TYR A   9       5.157  11.140  -3.152  1.00  0.77           H  
ATOM    155  HD1 TYR A   9       6.287  12.156   0.104  1.00  1.44           H  
ATOM    156  HD2 TYR A   9       4.489  13.550  -3.486  1.00  0.75           H  
ATOM    157  HE1 TYR A   9       6.887  14.460   0.706  1.00  2.61           H  
ATOM    158  HE2 TYR A   9       5.086  15.859  -2.898  1.00  1.81           H  
ATOM    159  HH  TYR A   9       5.613  17.177  -0.898  1.00  3.02           H  
ATOM    160  N   CYS A  10       2.385   8.773  -1.792  1.00  0.23           N  
ATOM    161  CA  CYS A  10       1.826   7.585  -2.403  1.00  0.21           C  
ATOM    162  C   CYS A  10       0.303   7.671  -2.398  1.00  0.16           C  
ATOM    163  O   CYS A  10      -0.308   7.964  -3.427  1.00  0.21           O  
ATOM    164  CB  CYS A  10       2.302   6.331  -1.673  1.00  0.27           C  
ATOM    165  SG  CYS A  10       1.751   4.789  -2.430  1.00  0.27           S  
ATOM    166  H   CYS A  10       2.219   8.946  -0.840  1.00  0.37           H  
ATOM    167  HA  CYS A  10       2.169   7.549  -3.426  1.00  0.27           H  
ATOM    168  HB2 CYS A  10       3.383   6.320  -1.654  1.00  0.35           H  
ATOM    169  HB3 CYS A  10       1.931   6.351  -0.661  1.00  0.28           H  
ATOM    170  N   GLY A  11      -0.299   7.445  -1.233  1.00  0.18           N  
ATOM    171  CA  GLY A  11      -1.743   7.552  -1.094  1.00  0.24           C  
ATOM    172  C   GLY A  11      -2.526   6.705  -2.088  1.00  0.24           C  
ATOM    173  O   GLY A  11      -3.516   7.168  -2.656  1.00  0.34           O  
ATOM    174  H   GLY A  11       0.246   7.221  -0.447  1.00  0.22           H  
ATOM    175  HA2 GLY A  11      -2.015   7.246  -0.096  1.00  0.31           H  
ATOM    176  HA3 GLY A  11      -2.025   8.585  -1.224  1.00  0.28           H  
ATOM    177  N   LYS A  12      -2.087   5.473  -2.304  1.00  0.19           N  
ATOM    178  CA  LYS A  12      -2.803   4.554  -3.182  1.00  0.20           C  
ATOM    179  C   LYS A  12      -3.922   3.857  -2.408  1.00  0.21           C  
ATOM    180  O   LYS A  12      -3.702   3.356  -1.308  1.00  0.25           O  
ATOM    181  CB  LYS A  12      -1.833   3.528  -3.781  1.00  0.18           C  
ATOM    182  CG  LYS A  12      -2.493   2.564  -4.754  1.00  0.22           C  
ATOM    183  CD  LYS A  12      -1.477   1.700  -5.491  1.00  0.29           C  
ATOM    184  CE  LYS A  12      -0.932   2.382  -6.745  1.00  0.65           C  
ATOM    185  NZ  LYS A  12      -0.113   3.583  -6.437  1.00  1.58           N1+
ATOM    186  H   LYS A  12      -1.265   5.178  -1.872  1.00  0.21           H  
ATOM    187  HA  LYS A  12      -3.242   5.133  -3.981  1.00  0.22           H  
ATOM    188  HB2 LYS A  12      -1.048   4.054  -4.302  1.00  0.23           H  
ATOM    189  HB3 LYS A  12      -1.398   2.951  -2.978  1.00  0.19           H  
ATOM    190  HG2 LYS A  12      -3.159   1.919  -4.203  1.00  0.24           H  
ATOM    191  HG3 LYS A  12      -3.059   3.132  -5.477  1.00  0.25           H  
ATOM    192  HD2 LYS A  12      -0.653   1.487  -4.825  1.00  0.52           H  
ATOM    193  HD3 LYS A  12      -1.954   0.774  -5.778  1.00  0.57           H  
ATOM    194  HE2 LYS A  12      -0.320   1.676  -7.286  1.00  1.14           H  
ATOM    195  HE3 LYS A  12      -1.765   2.679  -7.365  1.00  1.38           H  
ATOM    196  HZ1 LYS A  12       0.670   3.333  -5.798  1.00  2.17           H  
ATOM    197  HZ2 LYS A  12      -0.696   4.315  -5.983  1.00  2.12           H  
ATOM    198  HZ3 LYS A  12       0.286   3.974  -7.311  1.00  1.99           H  
ATOM    199  N   ARG A  13      -5.117   3.840  -2.982  1.00  0.23           N  
ATOM    200  CA  ARG A  13      -6.290   3.293  -2.298  1.00  0.24           C  
ATOM    201  C   ARG A  13      -6.519   1.825  -2.650  1.00  0.17           C  
ATOM    202  O   ARG A  13      -6.190   1.381  -3.753  1.00  0.20           O  
ATOM    203  CB  ARG A  13      -7.537   4.117  -2.638  1.00  0.36           C  
ATOM    204  CG  ARG A  13      -7.894   4.116  -4.119  1.00  1.04           C  
ATOM    205  CD  ARG A  13      -9.148   4.931  -4.391  1.00  1.28           C  
ATOM    206  NE  ARG A  13     -10.328   4.352  -3.752  1.00  1.98           N  
ATOM    207  CZ  ARG A  13     -11.515   4.950  -3.696  1.00  2.53           C  
ATOM    208  NH1 ARG A  13     -11.679   6.163  -4.213  1.00  2.60           N1+
ATOM    209  NH2 ARG A  13     -12.535   4.333  -3.115  1.00  3.50           N  
ATOM    210  H   ARG A  13      -5.216   4.201  -3.886  1.00  0.27           H  
ATOM    211  HA  ARG A  13      -6.110   3.363  -1.236  1.00  0.27           H  
ATOM    212  HB2 ARG A  13      -8.376   3.720  -2.089  1.00  1.10           H  
ATOM    213  HB3 ARG A  13      -7.370   5.139  -2.333  1.00  0.89           H  
ATOM    214  HG2 ARG A  13      -7.076   4.538  -4.680  1.00  1.60           H  
ATOM    215  HG3 ARG A  13      -8.062   3.097  -4.435  1.00  1.80           H  
ATOM    216  HD2 ARG A  13      -9.002   5.931  -4.010  1.00  1.73           H  
ATOM    217  HD3 ARG A  13      -9.313   4.973  -5.458  1.00  1.74           H  
ATOM    218  HE  ARG A  13     -10.227   3.459  -3.352  1.00  2.48           H  
ATOM    219 HH11 ARG A  13     -10.906   6.634  -4.651  1.00  2.46           H  
ATOM    220 HH12 ARG A  13     -12.575   6.613  -4.177  1.00  3.18           H  
ATOM    221 HH21 ARG A  13     -12.413   3.418  -2.719  1.00  3.96           H  
ATOM    222 HH22 ARG A  13     -13.437   4.769  -3.080  1.00  3.94           H  
ATOM    223  N   PHE A  14      -7.085   1.076  -1.701  1.00  0.14           N  
ATOM    224  CA  PHE A  14      -7.356  -0.347  -1.886  1.00  0.12           C  
ATOM    225  C   PHE A  14      -8.703  -0.724  -1.284  1.00  0.13           C  
ATOM    226  O   PHE A  14      -9.260   0.004  -0.455  1.00  0.20           O  
ATOM    227  CB  PHE A  14      -6.257  -1.191  -1.240  1.00  0.15           C  
ATOM    228  CG  PHE A  14      -4.897  -0.903  -1.788  1.00  0.16           C  
ATOM    229  CD1 PHE A  14      -4.023  -0.085  -1.098  1.00  0.17           C  
ATOM    230  CD2 PHE A  14      -4.491  -1.458  -2.985  1.00  0.21           C  
ATOM    231  CE1 PHE A  14      -2.764   0.175  -1.594  1.00  0.19           C  
ATOM    232  CE2 PHE A  14      -3.234  -1.202  -3.487  1.00  0.25           C  
ATOM    233  CZ  PHE A  14      -2.388  -0.352  -2.815  1.00  0.22           C  
ATOM    234  H   PHE A  14      -7.333   1.496  -0.847  1.00  0.18           H  
ATOM    235  HA  PHE A  14      -7.378  -0.549  -2.947  1.00  0.15           H  
ATOM    236  HB2 PHE A  14      -6.237  -1.000  -0.177  1.00  0.18           H  
ATOM    237  HB3 PHE A  14      -6.469  -2.238  -1.410  1.00  0.18           H  
ATOM    238  HD1 PHE A  14      -4.334   0.352  -0.161  1.00  0.21           H  
ATOM    239  HD2 PHE A  14      -5.168  -2.101  -3.527  1.00  0.25           H  
ATOM    240  HE1 PHE A  14      -2.089   0.813  -1.048  1.00  0.23           H  
ATOM    241  HE2 PHE A  14      -2.925  -1.638  -4.424  1.00  0.31           H  
ATOM    242  HZ  PHE A  14      -1.408  -0.137  -3.213  1.00  0.25           H  
ATOM    243  N   THR A  15      -9.217  -1.865  -1.710  1.00  0.15           N  
ATOM    244  CA  THR A  15     -10.511  -2.344  -1.263  1.00  0.16           C  
ATOM    245  C   THR A  15     -10.376  -3.463  -0.233  1.00  0.15           C  
ATOM    246  O   THR A  15     -11.320  -3.754   0.501  1.00  0.24           O  
ATOM    247  CB  THR A  15     -11.344  -2.848  -2.454  1.00  0.30           C  
ATOM    248  OG1 THR A  15     -10.563  -3.750  -3.254  1.00  1.39           O  
ATOM    249  CG2 THR A  15     -11.821  -1.688  -3.317  1.00  1.29           C  
ATOM    250  H   THR A  15      -8.714  -2.401  -2.359  1.00  0.22           H  
ATOM    251  HA  THR A  15     -11.035  -1.515  -0.811  1.00  0.22           H  
ATOM    252  HB  THR A  15     -12.207  -3.373  -2.073  1.00  1.10           H  
ATOM    253  HG1 THR A  15     -11.141  -4.194  -3.886  1.00  1.76           H  
ATOM    254 HG21 THR A  15     -12.387  -2.071  -4.153  1.00  1.89           H  
ATOM    255 HG22 THR A  15     -10.967  -1.137  -3.681  1.00  1.94           H  
ATOM    256 HG23 THR A  15     -12.446  -1.033  -2.729  1.00  1.79           H  
ATOM    257  N   ARG A  16      -9.199  -4.084  -0.175  1.00  0.17           N  
ATOM    258  CA  ARG A  16      -8.966  -5.183   0.758  1.00  0.27           C  
ATOM    259  C   ARG A  16      -7.620  -5.021   1.465  1.00  0.21           C  
ATOM    260  O   ARG A  16      -6.657  -4.484   0.907  1.00  0.21           O  
ATOM    261  CB  ARG A  16      -9.039  -6.530   0.029  1.00  0.45           C  
ATOM    262  CG  ARG A  16      -7.951  -6.736  -1.010  1.00  0.85           C  
ATOM    263  CD  ARG A  16      -8.213  -7.964  -1.870  1.00  0.79           C  
ATOM    264  NE  ARG A  16      -9.438  -7.822  -2.654  1.00  1.28           N  
ATOM    265  CZ  ARG A  16      -9.525  -8.078  -3.959  1.00  1.66           C  
ATOM    266  NH1 ARG A  16      -8.461  -8.505  -4.634  1.00  1.39           N1+
ATOM    267  NH2 ARG A  16     -10.680  -7.905  -4.588  1.00  2.76           N  
ATOM    268  H   ARG A  16      -8.475  -3.795  -0.770  1.00  0.19           H  
ATOM    269  HA  ARG A  16      -9.747  -5.145   1.502  1.00  0.36           H  
ATOM    270  HB2 ARG A  16      -8.961  -7.322   0.757  1.00  1.12           H  
ATOM    271  HB3 ARG A  16      -9.995  -6.603  -0.465  1.00  1.03           H  
ATOM    272  HG2 ARG A  16      -7.910  -5.867  -1.648  1.00  1.39           H  
ATOM    273  HG3 ARG A  16      -7.004  -6.858  -0.505  1.00  1.46           H  
ATOM    274  HD2 ARG A  16      -7.381  -8.101  -2.543  1.00  1.08           H  
ATOM    275  HD3 ARG A  16      -8.303  -8.829  -1.230  1.00  1.58           H  
ATOM    276  HE  ARG A  16     -10.246  -7.513  -2.176  1.00  1.89           H  
ATOM    277 HH11 ARG A  16      -7.583  -8.637  -4.167  1.00  1.31           H  
ATOM    278 HH12 ARG A  16      -8.533  -8.701  -5.615  1.00  1.83           H  
ATOM    279 HH21 ARG A  16     -11.485  -7.584  -4.083  1.00  3.33           H  
ATOM    280 HH22 ARG A  16     -10.751  -8.084  -5.575  1.00  3.11           H  
ATOM    281  N   SER A  17      -7.581  -5.488   2.709  1.00  0.26           N  
ATOM    282  CA  SER A  17      -6.442  -5.285   3.594  1.00  0.28           C  
ATOM    283  C   SER A  17      -5.216  -6.066   3.146  1.00  0.23           C  
ATOM    284  O   SER A  17      -4.092  -5.604   3.320  1.00  0.21           O  
ATOM    285  CB  SER A  17      -6.821  -5.684   5.018  1.00  0.40           C  
ATOM    286  OG  SER A  17      -7.472  -6.944   5.036  1.00  1.27           O  
ATOM    287  H   SER A  17      -8.353  -5.992   3.049  1.00  0.32           H  
ATOM    288  HA  SER A  17      -6.202  -4.233   3.582  1.00  0.29           H  
ATOM    289  HB2 SER A  17      -5.929  -5.743   5.624  1.00  0.87           H  
ATOM    290  HB3 SER A  17      -7.487  -4.942   5.433  1.00  0.69           H  
ATOM    291  HG  SER A  17      -7.288  -7.387   5.875  1.00  1.46           H  
ATOM    292  N   ASP A  18      -5.432  -7.247   2.577  1.00  0.25           N  
ATOM    293  CA  ASP A  18      -4.325  -8.074   2.104  1.00  0.22           C  
ATOM    294  C   ASP A  18      -3.613  -7.393   0.948  1.00  0.17           C  
ATOM    295  O   ASP A  18      -2.394  -7.474   0.825  1.00  0.16           O  
ATOM    296  CB  ASP A  18      -4.807  -9.462   1.670  1.00  0.29           C  
ATOM    297  CG  ASP A  18      -5.266 -10.321   2.830  1.00  1.32           C  
ATOM    298  OD1 ASP A  18      -6.491 -10.391   3.081  1.00  2.08           O  
ATOM    299  OD2 ASP A  18      -4.407 -10.917   3.511  1.00  1.92           O1-
ATOM    300  H   ASP A  18      -6.352  -7.573   2.482  1.00  0.30           H  
ATOM    301  HA  ASP A  18      -3.628  -8.185   2.920  1.00  0.23           H  
ATOM    302  HB2 ASP A  18      -5.631  -9.350   0.985  1.00  1.10           H  
ATOM    303  HB3 ASP A  18      -3.997  -9.971   1.168  1.00  1.02           H  
ATOM    304  N   GLU A  19      -4.382  -6.706   0.115  1.00  0.17           N  
ATOM    305  CA  GLU A  19      -3.826  -5.984  -1.017  1.00  0.17           C  
ATOM    306  C   GLU A  19      -3.000  -4.808  -0.522  1.00  0.12           C  
ATOM    307  O   GLU A  19      -1.862  -4.618  -0.943  1.00  0.14           O  
ATOM    308  CB  GLU A  19      -4.941  -5.495  -1.937  1.00  0.26           C  
ATOM    309  CG  GLU A  19      -4.441  -4.861  -3.220  1.00  0.35           C  
ATOM    310  CD  GLU A  19      -3.614  -5.808  -4.063  1.00  1.04           C  
ATOM    311  OE1 GLU A  19      -4.156  -6.834  -4.525  1.00  1.02           O  
ATOM    312  OE2 GLU A  19      -2.421  -5.520  -4.285  1.00  1.74           O1-
ATOM    313  H   GLU A  19      -5.347  -6.681   0.268  1.00  0.21           H  
ATOM    314  HA  GLU A  19      -3.185  -6.657  -1.563  1.00  0.19           H  
ATOM    315  HB2 GLU A  19      -5.573  -6.330  -2.195  1.00  0.27           H  
ATOM    316  HB3 GLU A  19      -5.531  -4.762  -1.407  1.00  0.35           H  
ATOM    317  HG2 GLU A  19      -5.291  -4.538  -3.798  1.00  0.53           H  
ATOM    318  HG3 GLU A  19      -3.834  -4.006  -2.964  1.00  0.50           H  
ATOM    319  N   LEU A  20      -3.576  -4.034   0.395  1.00  0.12           N  
ATOM    320  CA  LEU A  20      -2.864  -2.926   1.011  1.00  0.13           C  
ATOM    321  C   LEU A  20      -1.602  -3.421   1.707  1.00  0.13           C  
ATOM    322  O   LEU A  20      -0.549  -2.806   1.604  1.00  0.16           O  
ATOM    323  CB  LEU A  20      -3.763  -2.200   2.015  1.00  0.16           C  
ATOM    324  CG  LEU A  20      -3.044  -1.193   2.916  1.00  0.20           C  
ATOM    325  CD1 LEU A  20      -2.439  -0.069   2.094  1.00  0.23           C  
ATOM    326  CD2 LEU A  20      -3.995  -0.633   3.955  1.00  0.26           C  
ATOM    327  H   LEU A  20      -4.505  -4.212   0.659  1.00  0.14           H  
ATOM    328  HA  LEU A  20      -2.583  -2.237   0.229  1.00  0.14           H  
ATOM    329  HB2 LEU A  20      -4.532  -1.675   1.465  1.00  0.17           H  
ATOM    330  HB3 LEU A  20      -4.235  -2.939   2.641  1.00  0.17           H  
ATOM    331  HG  LEU A  20      -2.239  -1.696   3.434  1.00  0.18           H  
ATOM    332 HD11 LEU A  20      -1.874   0.586   2.740  1.00  0.95           H  
ATOM    333 HD12 LEU A  20      -3.229   0.492   1.618  1.00  0.97           H  
ATOM    334 HD13 LEU A  20      -1.786  -0.483   1.340  1.00  0.93           H  
ATOM    335 HD21 LEU A  20      -4.754  -0.045   3.463  1.00  0.95           H  
ATOM    336 HD22 LEU A  20      -3.447  -0.010   4.646  1.00  1.12           H  
ATOM    337 HD23 LEU A  20      -4.461  -1.446   4.492  1.00  1.07           H  
ATOM    338  N   GLN A  21      -1.717  -4.541   2.405  1.00  0.14           N  
ATOM    339  CA  GLN A  21      -0.585  -5.112   3.120  1.00  0.18           C  
ATOM    340  C   GLN A  21       0.516  -5.522   2.149  1.00  0.13           C  
ATOM    341  O   GLN A  21       1.694  -5.233   2.378  1.00  0.14           O  
ATOM    342  CB  GLN A  21      -1.028  -6.311   3.959  1.00  0.26           C  
ATOM    343  CG  GLN A  21       0.063  -6.845   4.871  1.00  1.03           C  
ATOM    344  CD  GLN A  21       0.579  -5.793   5.834  1.00  1.68           C  
ATOM    345  OE1 GLN A  21       0.050  -5.627   6.933  1.00  2.43           O  
ATOM    346  NE2 GLN A  21       1.616  -5.077   5.429  1.00  2.23           N  
ATOM    347  H   GLN A  21      -2.589  -4.993   2.447  1.00  0.16           H  
ATOM    348  HA  GLN A  21      -0.195  -4.350   3.778  1.00  0.23           H  
ATOM    349  HB2 GLN A  21      -1.870  -6.018   4.569  1.00  0.77           H  
ATOM    350  HB3 GLN A  21      -1.335  -7.106   3.295  1.00  0.88           H  
ATOM    351  HG2 GLN A  21      -0.335  -7.669   5.442  1.00  1.67           H  
ATOM    352  HG3 GLN A  21       0.885  -7.191   4.262  1.00  1.69           H  
ATOM    353 HE21 GLN A  21       1.991  -5.262   4.540  1.00  2.41           H  
ATOM    354 HE22 GLN A  21       1.976  -4.394   6.037  1.00  2.84           H  
ATOM    355  N   ARG A  22       0.125  -6.184   1.064  1.00  0.13           N  
ATOM    356  CA  ARG A  22       1.069  -6.551   0.016  1.00  0.15           C  
ATOM    357  C   ARG A  22       1.742  -5.304  -0.525  1.00  0.13           C  
ATOM    358  O   ARG A  22       2.961  -5.259  -0.693  1.00  0.17           O  
ATOM    359  CB  ARG A  22       0.370  -7.284  -1.130  1.00  0.25           C  
ATOM    360  CG  ARG A  22      -0.057  -8.703  -0.801  1.00  1.01           C  
ATOM    361  CD  ARG A  22      -0.795  -9.329  -1.974  1.00  1.50           C  
ATOM    362  NE  ARG A  22      -1.205 -10.705  -1.700  1.00  2.22           N  
ATOM    363  CZ  ARG A  22      -1.932 -11.444  -2.538  1.00  3.08           C  
ATOM    364  NH1 ARG A  22      -2.344 -10.934  -3.696  1.00  3.46           N1+
ATOM    365  NH2 ARG A  22      -2.247 -12.693  -2.219  1.00  3.93           N  
ATOM    366  H   ARG A  22      -0.824  -6.421   0.962  1.00  0.15           H  
ATOM    367  HA  ARG A  22       1.818  -7.195   0.449  1.00  0.18           H  
ATOM    368  HB2 ARG A  22      -0.511  -6.727  -1.411  1.00  0.87           H  
ATOM    369  HB3 ARG A  22       1.044  -7.322  -1.974  1.00  0.90           H  
ATOM    370  HG2 ARG A  22       0.821  -9.293  -0.582  1.00  1.58           H  
ATOM    371  HG3 ARG A  22      -0.710  -8.687   0.058  1.00  1.67           H  
ATOM    372  HD2 ARG A  22      -1.673  -8.739  -2.187  1.00  1.87           H  
ATOM    373  HD3 ARG A  22      -0.142  -9.324  -2.835  1.00  2.00           H  
ATOM    374  HE  ARG A  22      -0.916 -11.100  -0.843  1.00  2.45           H  
ATOM    375 HH11 ARG A  22      -2.109  -9.992  -3.946  1.00  3.27           H  
ATOM    376 HH12 ARG A  22      -2.900 -11.488  -4.324  1.00  4.20           H  
ATOM    377 HH21 ARG A  22      -1.938 -13.086  -1.346  1.00  4.11           H  
ATOM    378 HH22 ARG A  22      -2.801 -13.249  -2.843  1.00  4.57           H  
ATOM    379  N   HIS A  23       0.932  -4.290  -0.775  1.00  0.13           N  
ATOM    380  CA  HIS A  23       1.419  -3.023  -1.279  1.00  0.16           C  
ATOM    381  C   HIS A  23       2.376  -2.363  -0.284  1.00  0.19           C  
ATOM    382  O   HIS A  23       3.420  -1.863  -0.675  1.00  0.25           O  
ATOM    383  CB  HIS A  23       0.245  -2.092  -1.600  1.00  0.15           C  
ATOM    384  CG  HIS A  23       0.680  -0.695  -1.888  1.00  0.14           C  
ATOM    385  ND1 HIS A  23       0.970  -0.205  -3.158  1.00  0.14           N  
ATOM    386  CD2 HIS A  23       0.956   0.303  -1.023  1.00  0.17           C  
ATOM    387  CE1 HIS A  23       1.429   1.051  -3.009  1.00  0.18           C  
ATOM    388  NE2 HIS A  23       1.428   1.367  -1.741  1.00  0.19           N  
ATOM    389  H   HIS A  23      -0.034  -4.400  -0.619  1.00  0.14           H  
ATOM    390  HA  HIS A  23       1.963  -3.222  -2.190  1.00  0.19           H  
ATOM    391  HB2 HIS A  23      -0.281  -2.466  -2.466  1.00  0.15           H  
ATOM    392  HB3 HIS A  23      -0.430  -2.066  -0.756  1.00  0.17           H  
ATOM    393  HD1 HIS A  23       0.858  -0.689  -4.007  1.00  0.14           H  
ATOM    394  HD2 HIS A  23       0.806   0.287   0.046  1.00  0.19           H  
ATOM    395  HE1 HIS A  23       1.741   1.698  -3.814  1.00  0.21           H  
ATOM    396  N   LYS A  24       2.022  -2.362   0.996  1.00  0.19           N  
ATOM    397  CA  LYS A  24       2.872  -1.759   2.027  1.00  0.25           C  
ATOM    398  C   LYS A  24       4.263  -2.379   2.006  1.00  0.23           C  
ATOM    399  O   LYS A  24       5.262  -1.723   2.328  1.00  0.28           O  
ATOM    400  CB  LYS A  24       2.256  -1.924   3.419  1.00  0.32           C  
ATOM    401  CG  LYS A  24       0.991  -1.103   3.637  1.00  0.37           C  
ATOM    402  CD  LYS A  24       0.446  -1.261   5.049  1.00  0.54           C  
ATOM    403  CE  LYS A  24       1.385  -0.665   6.093  1.00  1.15           C  
ATOM    404  NZ  LYS A  24       1.592   0.795   5.892  1.00  1.57           N1+
ATOM    405  H   LYS A  24       1.165  -2.767   1.255  1.00  0.17           H  
ATOM    406  HA  LYS A  24       2.961  -0.707   1.804  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       2.013  -2.965   3.566  1.00  0.30           H  
ATOM    408  HB3 LYS A  24       2.985  -1.627   4.159  1.00  0.39           H  
ATOM    409  HG2 LYS A  24       1.216  -0.061   3.465  1.00  0.47           H  
ATOM    410  HG3 LYS A  24       0.239  -1.429   2.934  1.00  0.32           H  
ATOM    411  HD2 LYS A  24      -0.509  -0.758   5.112  1.00  1.19           H  
ATOM    412  HD3 LYS A  24       0.313  -2.313   5.257  1.00  1.03           H  
ATOM    413  HE2 LYS A  24       0.964  -0.828   7.074  1.00  1.74           H  
ATOM    414  HE3 LYS A  24       2.339  -1.168   6.026  1.00  1.81           H  
ATOM    415  HZ1 LYS A  24       0.681   1.296   5.924  1.00  2.23           H  
ATOM    416  HZ2 LYS A  24       2.040   0.972   4.971  1.00  2.03           H  
ATOM    417  HZ3 LYS A  24       2.209   1.175   6.638  1.00  1.65           H  
ATOM    418  N   ARG A  25       4.325  -3.638   1.594  1.00  0.20           N  
ATOM    419  CA  ARG A  25       5.586  -4.355   1.517  1.00  0.22           C  
ATOM    420  C   ARG A  25       6.458  -3.830   0.376  1.00  0.32           C  
ATOM    421  O   ARG A  25       7.605  -4.240   0.230  1.00  0.47           O  
ATOM    422  CB  ARG A  25       5.328  -5.854   1.357  1.00  0.21           C  
ATOM    423  CG  ARG A  25       4.599  -6.451   2.545  1.00  0.26           C  
ATOM    424  CD  ARG A  25       4.297  -7.928   2.355  1.00  0.77           C  
ATOM    425  NE  ARG A  25       3.551  -8.472   3.489  1.00  1.30           N  
ATOM    426  CZ  ARG A  25       2.647  -9.447   3.396  1.00  1.94           C  
ATOM    427  NH1 ARG A  25       2.391 -10.013   2.225  1.00  2.22           N1+
ATOM    428  NH2 ARG A  25       2.005  -9.860   4.481  1.00  2.76           N  
ATOM    429  H   ARG A  25       3.494  -4.101   1.332  1.00  0.18           H  
ATOM    430  HA  ARG A  25       6.106  -4.192   2.448  1.00  0.26           H  
ATOM    431  HB2 ARG A  25       4.730  -6.013   0.473  1.00  0.25           H  
ATOM    432  HB3 ARG A  25       6.272  -6.365   1.244  1.00  0.26           H  
ATOM    433  HG2 ARG A  25       5.213  -6.333   3.422  1.00  0.61           H  
ATOM    434  HG3 ARG A  25       3.670  -5.919   2.685  1.00  0.59           H  
ATOM    435  HD2 ARG A  25       3.715  -8.054   1.457  1.00  1.53           H  
ATOM    436  HD3 ARG A  25       5.229  -8.463   2.260  1.00  1.23           H  
ATOM    437  HE  ARG A  25       3.735  -8.078   4.375  1.00  1.70           H  
ATOM    438 HH11 ARG A  25       2.875  -9.712   1.401  1.00  2.19           H  
ATOM    439 HH12 ARG A  25       1.715 -10.755   2.158  1.00  2.81           H  
ATOM    440 HH21 ARG A  25       1.323 -10.594   4.415  1.00  3.23           H  
ATOM    441 HH22 ARG A  25       2.199  -9.443   5.374  1.00  3.09           H  
ATOM    442  N   THR A  26       5.914  -2.922  -0.431  1.00  0.31           N  
ATOM    443  CA  THR A  26       6.688  -2.299  -1.495  1.00  0.41           C  
ATOM    444  C   THR A  26       7.470  -1.106  -0.948  1.00  0.48           C  
ATOM    445  O   THR A  26       8.450  -0.668  -1.550  1.00  0.63           O  
ATOM    446  CB  THR A  26       5.804  -1.845  -2.690  1.00  0.41           C  
ATOM    447  OG1 THR A  26       6.583  -1.826  -3.896  1.00  1.27           O  
ATOM    448  CG2 THR A  26       5.215  -0.457  -2.472  1.00  1.04           C  
ATOM    449  H   THR A  26       4.969  -2.674  -0.314  1.00  0.27           H  
ATOM    450  HA  THR A  26       7.393  -3.033  -1.857  1.00  0.51           H  
ATOM    451  HB  THR A  26       4.993  -2.550  -2.806  1.00  0.74           H  
ATOM    452  HG1 THR A  26       7.470  -1.499  -3.695  1.00  1.71           H  
ATOM    453 HG21 THR A  26       4.633  -0.174  -3.336  1.00  1.59           H  
ATOM    454 HG22 THR A  26       6.015   0.253  -2.327  1.00  1.43           H  
ATOM    455 HG23 THR A  26       4.581  -0.470  -1.598  1.00  1.79           H  
ATOM    456  N   HIS A  27       7.035  -0.580   0.194  1.00  0.44           N  
ATOM    457  CA  HIS A  27       7.737   0.525   0.830  1.00  0.56           C  
ATOM    458  C   HIS A  27       8.724  -0.017   1.855  1.00  0.67           C  
ATOM    459  O   HIS A  27       9.879   0.408   1.908  1.00  0.83           O  
ATOM    460  CB  HIS A  27       6.767   1.492   1.516  1.00  0.55           C  
ATOM    461  CG  HIS A  27       5.783   2.163   0.603  1.00  0.44           C  
ATOM    462  ND1 HIS A  27       6.113   3.141  -0.336  1.00  0.39           N  
ATOM    463  CD2 HIS A  27       4.438   2.009   0.526  1.00  0.39           C  
ATOM    464  CE1 HIS A  27       4.968   3.542  -0.929  1.00  0.30           C  
ATOM    465  NE2 HIS A  27       3.961   2.878  -0.429  1.00  0.29           N  
ATOM    466  H   HIS A  27       6.226  -0.945   0.617  1.00  0.38           H  
ATOM    467  HA  HIS A  27       8.283   1.054   0.066  1.00  0.62           H  
ATOM    468  HB2 HIS A  27       6.198   0.949   2.255  1.00  0.52           H  
ATOM    469  HB3 HIS A  27       7.336   2.264   2.013  1.00  0.67           H  
ATOM    470  HD1 HIS A  27       7.013   3.486  -0.526  1.00  0.44           H  
ATOM    471  HD2 HIS A  27       3.837   1.335   1.115  1.00  0.44           H  
ATOM    472  HE1 HIS A  27       4.894   4.304  -1.689  1.00  0.29           H  
ATOM    473  N   THR A  28       8.263  -0.964   2.660  1.00  0.66           N  
ATOM    474  CA  THR A  28       9.092  -1.569   3.687  1.00  0.78           C  
ATOM    475  C   THR A  28       9.629  -2.920   3.216  1.00  0.98           C  
ATOM    476  O   THR A  28       9.009  -3.965   3.434  1.00  1.49           O  
ATOM    477  CB  THR A  28       8.294  -1.746   4.993  1.00  1.10           C  
ATOM    478  OG1 THR A  28       7.708  -0.491   5.364  1.00  1.83           O  
ATOM    479  CG2 THR A  28       9.184  -2.246   6.124  1.00  1.04           C  
ATOM    480  H   THR A  28       7.335  -1.267   2.562  1.00  0.63           H  
ATOM    481  HA  THR A  28       9.921  -0.905   3.882  1.00  0.74           H  
ATOM    482  HB  THR A  28       7.507  -2.467   4.824  1.00  1.62           H  
ATOM    483  HG1 THR A  28       8.409   0.162   5.482  1.00  2.24           H  
ATOM    484 HG21 THR A  28       8.595  -2.358   7.022  1.00  1.52           H  
ATOM    485 HG22 THR A  28       9.976  -1.534   6.300  1.00  1.21           H  
ATOM    486 HG23 THR A  28       9.609  -3.200   5.851  1.00  1.65           H  
ATOM    487  N   GLY A  29      10.781  -2.885   2.564  1.00  1.21           N  
ATOM    488  CA  GLY A  29      11.364  -4.091   2.014  1.00  1.55           C  
ATOM    489  C   GLY A  29      11.369  -4.062   0.500  1.00  2.26           C  
ATOM    490  O   GLY A  29      10.365  -3.714  -0.120  1.00  2.90           O  
ATOM    491  H   GLY A  29      11.240  -2.026   2.445  1.00  1.49           H  
ATOM    492  HA2 GLY A  29      12.379  -4.187   2.369  1.00  1.82           H  
ATOM    493  HA3 GLY A  29      10.791  -4.943   2.347  1.00  1.67           H  
ATOM    494  N   GLU A  30      12.492  -4.424  -0.099  1.00  2.78           N  
ATOM    495  CA  GLU A  30      12.630  -4.370  -1.547  1.00  3.75           C  
ATOM    496  C   GLU A  30      12.479  -5.752  -2.171  1.00  4.14           C  
ATOM    497  O   GLU A  30      12.737  -5.937  -3.359  1.00  4.74           O  
ATOM    498  CB  GLU A  30      13.983  -3.763  -1.930  1.00  4.38           C  
ATOM    499  CG  GLU A  30      14.127  -2.298  -1.542  1.00  4.85           C  
ATOM    500  CD  GLU A  30      13.127  -1.405  -2.252  1.00  5.64           C  
ATOM    501  OE1 GLU A  30      11.988  -1.265  -1.757  1.00  5.79           O  
ATOM    502  OE2 GLU A  30      13.470  -0.836  -3.307  1.00  6.35           O1-
ATOM    503  H   GLU A  30      13.249  -4.736   0.445  1.00  2.85           H  
ATOM    504  HA  GLU A  30      11.845  -3.734  -1.926  1.00  4.26           H  
ATOM    505  HB2 GLU A  30      14.765  -4.321  -1.439  1.00  4.48           H  
ATOM    506  HB3 GLU A  30      14.112  -3.844  -2.999  1.00  4.95           H  
ATOM    507  HG2 GLU A  30      13.977  -2.206  -0.478  1.00  4.83           H  
ATOM    508  HG3 GLU A  30      15.125  -1.969  -1.794  1.00  5.08           H  
ATOM    509  N   LYS A  31      12.058  -6.724  -1.375  1.00  4.30           N  
ATOM    510  CA  LYS A  31      11.863  -8.070  -1.882  1.00  5.19           C  
ATOM    511  C   LYS A  31      10.423  -8.516  -1.668  1.00  5.84           C  
ATOM    512  O   LYS A  31       9.625  -8.546  -2.604  1.00  6.55           O  
ATOM    513  CB  LYS A  31      12.839  -9.047  -1.216  1.00  5.67           C  
ATOM    514  CG  LYS A  31      12.771 -10.456  -1.786  1.00  6.00           C  
ATOM    515  CD  LYS A  31      13.019 -10.458  -3.286  1.00  6.87           C  
ATOM    516  CE  LYS A  31      12.920 -11.855  -3.871  1.00  7.65           C  
ATOM    517  NZ  LYS A  31      13.063 -11.845  -5.351  1.00  8.32           N1+
ATOM    518  H   LYS A  31      11.872  -6.530  -0.431  1.00  4.12           H  
ATOM    519  HA  LYS A  31      12.062  -8.048  -2.943  1.00  5.47           H  
ATOM    520  HB2 LYS A  31      13.845  -8.677  -1.345  1.00  5.83           H  
ATOM    521  HB3 LYS A  31      12.615  -9.098  -0.161  1.00  6.07           H  
ATOM    522  HG2 LYS A  31      13.522 -11.065  -1.305  1.00  6.27           H  
ATOM    523  HG3 LYS A  31      11.792 -10.867  -1.592  1.00  5.66           H  
ATOM    524  HD2 LYS A  31      12.283  -9.829  -3.763  1.00  7.03           H  
ATOM    525  HD3 LYS A  31      14.006 -10.065  -3.477  1.00  7.09           H  
ATOM    526  HE2 LYS A  31      13.703 -12.463  -3.447  1.00  7.71           H  
ATOM    527  HE3 LYS A  31      11.959 -12.274  -3.612  1.00  7.93           H  
ATOM    528  HZ1 LYS A  31      13.034 -12.814  -5.722  1.00  8.86           H  
ATOM    529  HZ2 LYS A  31      13.966 -11.409  -5.623  1.00  8.26           H  
ATOM    530  HZ3 LYS A  31      12.288 -11.300  -5.781  1.00  8.56           H  
HETATM  531  N   NH2 A  32      10.091  -8.864  -0.438  1.00  5.96           N  
HETATM  532  HN1 NH2 A  32      10.781  -8.813   0.260  1.00  5.59           H  
HETATM  533  HN2 NH2 A  32       9.170  -9.156  -0.274  1.00  6.60           H  
TER     534      NH2 A  32                                                      
HETATM  535 ZN    ZN A 101       2.040   3.073  -0.939  1.00  0.26          ZN  
ENDMDL                                                                          
CONECT   43   61                                                                
CONECT   61   43   62   69                                                      
CONECT   62   61   63   65   70                                                 
CONECT   63   62   64   80                                                      
CONECT   64   63                                                                
CONECT   65   62   66   71   72                                                 
CONECT   66   65   67   73   74                                                 
CONECT   67   66   68   75   76                                                 
CONECT   68   67   77   78   79                                                 
CONECT   69   61                                                                
CONECT   70   62                                                                
CONECT   71   65                                                                
CONECT   72   65                                                                
CONECT   73   66                                                                
CONECT   74   66                                                                
CONECT   75   67                                                                
CONECT   76   67                                                                
CONECT   77   68                                                                
CONECT   78   68                                                                
CONECT   79   68                                                                
CONECT   80   63                                                                
CONECT   85  535                                                                
CONECT  165  535                                                                
CONECT  388  535                                                                
CONECT  465  535                                                                
CONECT  511  531                                                                
CONECT  531  511  532  533                                                      
CONECT  532  531                                                                
CONECT  533  531                                                                
CONECT  535   85  165  388  465                                                 
MASTER      130    0    3    1    2    0    1    6  270    1   30    3          
END