HEADER    TOXIN                                   13-OCT-15   2N8E              
TITLE     THREE-DIMENSIONAL STRUCTURE OF CYCLIC PVIIA                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KAPPA-CONOTOXIN PVIIA;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 46-72;                                        
COMPND   5 SYNONYM: CGX-1051, FIN-POPPING PEPTIDE;                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS PURPURASCENS;                             
SOURCE   4 ORGANISM_COMMON: PURPLE CONE;                                        
SOURCE   5 ORGANISM_TAXID: 41690                                                
KEYWDS    CYSTINE KNOT, INHIBITOR, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.KWON,C.SCHROEDER,D.CRAIK                                            
REVDAT   3   14-JUN-23 2N8E    1       REMARK SEQADV LINK                       
REVDAT   2   19-OCT-16 2N8E    1       JRNL                                     
REVDAT   1   24-AUG-16 2N8E    0                                                
JRNL        AUTH   S.KWON,F.BOSMANS,Q.KAAS,O.CHENEVAL,A.C.CONIBEAR,             
JRNL        AUTH 2 K.J.ROSENGREN,C.K.WANG,C.I.SCHROEDER,D.J.CRAIK               
JRNL        TITL   EFFICIENT ENZYMATIC CYCLIZATION OF AN INHIBITORY CYSTINE     
JRNL        TITL 2 KNOT-CONTAINING PEPTIDE.                                     
JRNL        REF    BIOTECHNOL.BIOENG.            V. 113  2202 2016              
JRNL        REFN                   ISSN 0006-3592                               
JRNL        PMID   27093300                                                     
JRNL        DOI    10.1002/BIT.25993                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N8E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104551.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TALOS, CYANA, TOPSPIN, CCPN        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   5       11.10   -159.40                                   
REMARK 500  1 ASP A  14      -52.80   -131.14                                   
REMARK 500  1 ARG A  18       18.32     59.84                                   
REMARK 500  2 ILE A   3      124.95    -39.24                                   
REMARK 500  2 HYP A   4       46.90    -74.29                                   
REMARK 500  2 THR A  31      112.11     81.46                                   
REMARK 500  3 ASN A   5       -2.07     77.40                                   
REMARK 500  4 HYP A   4       62.99    -69.66                                   
REMARK 500  4 PHE A   9     -164.96   -123.67                                   
REMARK 500  5 ASN A   5      -24.68     82.87                                   
REMARK 500  6 ASN A   5       -9.28     80.01                                   
REMARK 500  6 ASN A  24       32.66     71.69                                   
REMARK 500  7 ASN A   5       -5.32     76.27                                   
REMARK 500  8 HYP A   4       42.78    -71.43                                   
REMARK 500 11 ASN A   5      -15.18     83.65                                   
REMARK 500 12 HYP A   4       40.59    -77.51                                   
REMARK 500 13 HYP A   4       27.94    -77.22                                   
REMARK 500 14 ARG A   2      178.43    -59.52                                   
REMARK 500 14 HYP A   4       27.01    -76.76                                   
REMARK 500 14 PHE A   9     -165.38   -128.75                                   
REMARK 500 15 HYP A   4       14.31    -69.80                                   
REMARK 500 16 THR A  31      107.31     74.96                                   
REMARK 500 17 HYP A   4       46.72    -84.07                                   
REMARK 500 19 HYP A   4       39.20    -77.19                                   
REMARK 500 19 ARG A  18       17.76     55.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25847   RELATED DB: BMRB                                 
DBREF  2N8E A    1    27  UNP    P56633   CO17A_CONPU     46     72             
SEQADV 2N8E LEU A   28  UNP  P56633              LINKER                         
SEQADV 2N8E PRO A   29  UNP  P56633              LINKER                         
SEQADV 2N8E GLU A   30  UNP  P56633              LINKER                         
SEQADV 2N8E THR A   31  UNP  P56633              LINKER                         
SEQADV 2N8E GLY A   32  UNP  P56633              LINKER                         
SEQADV 2N8E GLY A   33  UNP  P56633              LINKER                         
SEQADV 2N8E GLY A   34  UNP  P56633              LINKER                         
SEQRES   1 A   34  CYS ARG ILE HYP ASN GLN LYS CYS PHE GLN HIS LEU ASP          
SEQRES   2 A   34  ASP CYS CYS SER ARG LYS CYS ASN ARG PHE ASN LYS CYS          
SEQRES   3 A   34  VAL LEU PRO GLU THR GLY GLY GLY                              
MODRES 2N8E HYP A    4  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   4      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.03  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.03  
LINK         N   CYS A   1                 C   GLY A  34     1555   1555  1.30  
LINK         C   ILE A   3                 N   HYP A   4     1555   1555  1.33  
LINK         C   HYP A   4                 N   ASN A   5     1555   1555  1.31  
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   CYS A   1      -0.792   8.946  -3.093  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.069   8.293  -3.190  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.286   7.522  -1.887  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.522   7.741  -0.927  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.071   7.357  -4.420  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.735   6.815  -4.977  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.129   8.570  -2.476  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.838   9.042  -3.296  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.604   7.868  -5.248  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.496   6.475  -4.181  1.00  0.00           H  
ATOM     11  N   ARG A   2      -3.327   6.675  -1.835  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -3.645   5.829  -0.679  1.00  0.00           C  
ATOM     13  C   ARG A   2      -2.363   5.077  -0.270  1.00  0.00           C  
ATOM     14  O   ARG A   2      -1.720   4.418  -1.121  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -4.770   4.866  -1.087  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -5.365   4.016   0.018  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -6.090   4.838   1.069  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -6.689   3.972   2.089  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -7.007   4.348   3.335  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.923   5.632   3.698  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -7.434   3.443   4.209  1.00  0.00           N  
ATOM     22  H   ARG A   2      -3.919   6.598  -2.615  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.970   6.463   0.133  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -5.573   5.447  -1.515  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -4.384   4.206  -1.852  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -6.067   3.319  -0.414  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -4.572   3.456   0.487  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -5.382   5.501   1.543  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -6.869   5.416   0.596  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -6.812   3.033   1.795  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -6.631   6.354   3.068  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -7.145   5.934   4.629  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -7.524   2.476   3.955  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -7.666   3.680   5.156  1.00  0.00           H  
ATOM     35  N   ILE A   3      -2.023   5.158   1.014  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -0.704   4.792   1.511  1.00  0.00           C  
ATOM     37  C   ILE A   3      -0.358   3.314   1.383  1.00  0.00           C  
ATOM     38  O   ILE A   3      -1.026   2.443   1.952  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.457   5.274   2.970  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.560   4.773   3.914  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.348   6.795   3.016  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.297   5.036   5.370  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.695   5.405   1.682  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -0.013   5.341   0.888  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.491   4.869   3.290  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.493   5.253   3.660  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.661   3.706   3.784  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -1.266   7.230   2.651  1.00  0.00           H  
ATOM     49 HG22 ILE A   3       0.476   7.118   2.396  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -0.179   7.112   4.033  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.127   4.654   5.944  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.184   6.096   5.543  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -0.398   4.510   5.654  1.00  0.00           H  
HETATM   54  N   HYP A   4       0.657   2.995   0.579  1.00  0.00           N  
HETATM   55  CA  HYP A   4       1.183   1.648   0.480  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.061   1.267   1.673  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.282   1.461   1.662  1.00  0.00           O  
HETATM   58  CB  HYP A   4       2.004   1.671  -0.813  1.00  0.00           C  
HETATM   59  CG  HYP A   4       1.536   2.905  -1.495  1.00  0.00           C  
HETATM   60  CD  HYP A   4       1.326   3.873  -0.387  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       0.258   2.684  -2.116  1.00  0.00           O  
HETATM   62  HA  HYP A   4       0.385   0.925   0.386  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       3.050   1.736  -0.547  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       1.840   0.777  -1.394  1.00  0.00           H  
HETATM   65  HG  HYP A   4       2.234   3.224  -2.257  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.270   4.251  -0.022  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       0.675   4.667  -0.721  1.00  0.00           H  
HETATM   68  HD1 HYP A   4      -0.282   3.383  -1.715  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.409   0.845   2.728  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.067   0.264   3.914  1.00  0.00           C  
ATOM     71  C   ASN A   5       1.054  -0.557   4.685  1.00  0.00           C  
ATOM     72  O   ASN A   5       1.297  -0.993   5.812  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.682   1.344   4.830  1.00  0.00           C  
ATOM     74  CG  ASN A   5       1.662   2.296   5.412  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       1.337   3.300   4.803  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       1.190   2.019   6.595  1.00  0.00           N  
ATOM     77  H   ASN A   5       0.440   0.998   2.740  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.842  -0.400   3.559  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       3.195   0.863   5.649  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       3.395   1.916   4.258  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       1.519   1.214   7.049  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       0.513   2.613   6.982  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.074  -0.771   4.055  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.185  -1.498   4.629  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.041  -2.978   4.260  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.054  -3.368   3.625  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.469  -0.949   4.013  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.577   0.570   4.060  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -2.807   1.133   5.442  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -1.873   1.402   6.198  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.039   1.400   5.743  1.00  0.00           N  
ATOM     92  H   GLN A   6      -0.184  -0.442   3.143  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.209  -1.362   5.699  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -2.521  -1.262   2.981  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.311  -1.362   4.548  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.686   1.023   3.649  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.414   0.849   3.439  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -4.709   1.221   5.045  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.262   1.751   6.627  1.00  0.00           H  
ATOM    100  N   LYS A   7      -1.992  -3.793   4.649  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.976  -5.191   4.268  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.654  -5.359   2.929  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.709  -4.766   2.688  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.658  -6.069   5.329  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.946  -6.089   6.680  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.509  -6.583   6.558  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.428  -8.046   6.135  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.927  -8.952   7.189  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.729  -3.459   5.204  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.947  -5.497   4.160  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.658  -5.691   5.484  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.727  -7.078   4.957  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.929  -5.089   7.087  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.485  -6.743   7.349  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.005  -5.977   5.821  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.019  -6.461   7.512  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.030  -8.182   5.247  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.600  -8.290   5.910  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.940  -8.842   7.384  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.404  -8.792   8.074  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.755  -9.947   6.937  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.064  -6.136   2.061  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.627  -6.347   0.753  1.00  0.00           C  
ATOM    124  C   CYS A   8      -3.022  -7.801   0.564  1.00  0.00           C  
ATOM    125  O   CYS A   8      -2.299  -8.720   0.986  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.655  -5.886  -0.348  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.017  -6.688  -0.310  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.222  -6.596   2.280  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.523  -5.747   0.693  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.094  -6.095  -1.312  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.503  -4.821  -0.255  1.00  0.00           H  
ATOM    132  N   PHE A   9      -4.167  -8.000  -0.034  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -4.709  -9.311  -0.334  1.00  0.00           C  
ATOM    134  C   PHE A   9      -5.152  -9.290  -1.784  1.00  0.00           C  
ATOM    135  O   PHE A   9      -5.217  -8.203  -2.373  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.907  -9.639   0.586  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -5.567  -9.925   2.035  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -5.431  -8.904   2.961  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -5.407 -11.227   2.468  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -5.142  -9.181   4.278  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -5.123 -11.510   3.782  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.990 -10.490   4.688  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.690  -7.232  -0.345  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -3.927 -10.044  -0.203  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -6.583  -8.798   0.585  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -6.434 -10.493   0.191  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.546  -7.877   2.650  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -5.507 -12.038   1.763  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -5.042  -8.376   4.992  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -5.001 -12.537   4.098  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.769 -10.718   5.720  1.00  0.00           H  
ATOM    152  N   GLN A  10      -5.483 -10.453  -2.348  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -5.869 -10.560  -3.769  1.00  0.00           C  
ATOM    154  C   GLN A  10      -7.037  -9.653  -4.113  1.00  0.00           C  
ATOM    155  O   GLN A  10      -7.001  -8.928  -5.095  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -6.276 -11.984  -4.148  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -5.206 -13.046  -4.010  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -5.688 -14.405  -4.509  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -4.897 -15.224  -4.979  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -6.975 -14.655  -4.426  1.00  0.00           N  
ATOM    161  H   GLN A  10      -5.462 -11.267  -1.797  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -5.017 -10.278  -4.368  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -7.103 -12.273  -3.518  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -6.618 -11.977  -5.172  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -4.346 -12.751  -4.593  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -4.923 -13.138  -2.973  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -7.579 -13.980  -4.049  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -7.312 -15.509  -4.774  1.00  0.00           H  
ATOM    169  N   HIS A  11      -8.055  -9.683  -3.288  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -9.282  -8.960  -3.582  1.00  0.00           C  
ATOM    171  C   HIS A  11      -9.355  -7.680  -2.772  1.00  0.00           C  
ATOM    172  O   HIS A  11     -10.392  -7.019  -2.720  1.00  0.00           O  
ATOM    173  CB  HIS A  11     -10.511  -9.850  -3.301  1.00  0.00           C  
ATOM    174  CG  HIS A  11     -10.435 -11.209  -3.953  1.00  0.00           C  
ATOM    175  ND1 HIS A  11     -10.768 -11.461  -5.261  1.00  0.00           N  
ATOM    176  CD2 HIS A  11     -10.002 -12.394  -3.447  1.00  0.00           C  
ATOM    177  CE1 HIS A  11     -10.529 -12.752  -5.509  1.00  0.00           C  
ATOM    178  NE2 HIS A  11     -10.061 -13.365  -4.434  1.00  0.00           N  
ATOM    179  H   HIS A  11      -8.002 -10.206  -2.457  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -9.269  -8.711  -4.632  1.00  0.00           H  
ATOM    181  HB2 HIS A  11     -10.618  -9.994  -2.237  1.00  0.00           H  
ATOM    182  HB3 HIS A  11     -11.391  -9.351  -3.677  1.00  0.00           H  
ATOM    183  HD1 HIS A  11     -11.121 -10.809  -5.906  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -9.664 -12.562  -2.435  1.00  0.00           H  
ATOM    185  HE1 HIS A  11     -10.689 -13.232  -6.464  1.00  0.00           H  
ATOM    186  N   LEU A  12      -8.251  -7.320  -2.165  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -8.180  -6.132  -1.369  1.00  0.00           C  
ATOM    188  C   LEU A  12      -7.357  -5.100  -2.099  1.00  0.00           C  
ATOM    189  O   LEU A  12      -6.111  -5.163  -2.115  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.578  -6.427   0.008  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -7.411  -5.226   0.945  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.738  -4.576   1.242  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -6.733  -5.638   2.226  1.00  0.00           C  
ATOM    194  H   LEU A  12      -7.437  -7.852  -2.295  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -9.185  -5.757  -1.244  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -8.202  -7.156   0.503  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -6.603  -6.861  -0.151  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -6.782  -4.503   0.449  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -9.158  -4.192   0.325  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.598  -3.771   1.949  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -9.402  -5.319   1.658  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -6.689  -4.795   2.899  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -5.731  -5.976   2.005  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -7.294  -6.439   2.686  1.00  0.00           H  
ATOM    205  N   ASP A  13      -8.025  -4.187  -2.731  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -7.354  -3.178  -3.482  1.00  0.00           C  
ATOM    207  C   ASP A  13      -7.467  -1.847  -2.781  1.00  0.00           C  
ATOM    208  O   ASP A  13      -8.517  -1.196  -2.803  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -7.883  -3.119  -4.911  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -7.073  -2.206  -5.781  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -5.914  -2.538  -6.090  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -7.570  -1.138  -6.182  1.00  0.00           O  
ATOM    213  H   ASP A  13      -9.007  -4.172  -2.694  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -6.311  -3.445  -3.507  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -7.857  -4.109  -5.341  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -8.902  -2.763  -4.896  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.401  -1.468  -2.121  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.359  -0.233  -1.353  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.114   0.559  -1.692  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.203   1.712  -2.112  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -6.390  -0.546   0.152  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.328   0.693   1.029  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -7.355   1.379   1.189  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -5.275   0.981   1.613  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.600  -2.033  -2.159  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -7.232   0.350  -1.603  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -7.302  -1.075   0.384  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.547  -1.177   0.393  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.967  -0.089  -1.598  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.690   0.549  -1.843  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.557   0.855  -3.325  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.518  -0.060  -4.131  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.559  -0.390  -1.412  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.706  -1.013   0.299  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.958  -1.044  -1.370  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.633   1.462  -1.268  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.538  -1.244  -2.074  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.616   0.128  -1.497  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.482   2.135  -3.678  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.406   2.572  -5.086  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.192   2.004  -5.812  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.223   1.791  -7.025  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -2.397   4.091  -5.173  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -3.861   4.868  -4.426  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.503   2.823  -2.979  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.294   2.211  -5.582  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -1.524   4.459  -4.654  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -2.350   4.390  -6.209  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.146   1.741  -5.084  1.00  0.00           N  
ATOM    250  CA  SER A  17       1.037   1.184  -5.664  1.00  0.00           C  
ATOM    251  C   SER A  17       0.831  -0.289  -6.041  1.00  0.00           C  
ATOM    252  O   SER A  17       1.307  -0.734  -7.076  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.181   1.324  -4.676  1.00  0.00           C  
ATOM    254  OG  SER A  17       3.370   0.753  -5.154  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.151   1.958  -4.124  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.282   1.749  -6.551  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.352   2.370  -4.478  1.00  0.00           H  
ATOM    258  HB3 SER A  17       1.905   0.833  -3.754  1.00  0.00           H  
ATOM    259  HG  SER A  17       3.438   0.809  -6.116  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.058  -1.016  -5.215  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.118  -2.486  -5.327  1.00  0.00           C  
ATOM    262  C   ARG A  18       1.226  -3.216  -5.184  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.354  -4.384  -5.533  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.832  -2.945  -6.635  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.323  -2.622  -6.744  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.588  -1.159  -6.996  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -4.019  -0.860  -7.049  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.552   0.249  -7.566  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.776   1.199  -8.062  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.854   0.416  -7.557  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.449  -0.539  -4.525  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.725  -2.765  -4.476  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.338  -2.471  -7.469  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -0.707  -4.014  -6.731  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.753  -3.191  -7.553  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.797  -2.906  -5.817  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.140  -0.583  -6.199  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -2.136  -0.875  -7.936  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -4.619  -1.551  -6.663  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.773   1.147  -8.071  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.179   2.030  -8.463  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -6.483  -0.269  -7.162  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.283   1.237  -7.949  1.00  0.00           H  
ATOM    284  N   LYS A  19       2.199  -2.534  -4.635  1.00  0.00           N  
ATOM    285  CA  LYS A  19       3.512  -3.089  -4.453  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.536  -3.795  -3.115  1.00  0.00           C  
ATOM    287  O   LYS A  19       3.408  -3.154  -2.071  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.550  -1.967  -4.487  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.994  -2.410  -4.412  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.921  -1.204  -4.329  1.00  0.00           C  
ATOM    291  CE  LYS A  19       8.364  -1.633  -4.177  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       9.282  -0.492  -3.985  1.00  0.00           N  
ATOM    293  H   LYS A  19       2.030  -1.624  -4.321  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.704  -3.789  -5.251  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       4.423  -1.411  -5.404  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.356  -1.304  -3.656  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       6.129  -3.033  -3.540  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       6.233  -2.977  -5.300  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       6.819  -0.623  -5.233  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.640  -0.596  -3.482  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       8.443  -2.286  -3.321  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       8.652  -2.175  -5.064  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       9.334   0.135  -4.817  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19      10.241  -0.864  -3.817  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       9.011   0.067  -3.152  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.656  -5.084  -3.144  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.631  -5.864  -1.937  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.965  -6.523  -1.690  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.742  -6.759  -2.629  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.507  -6.900  -1.978  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.833  -6.177  -2.081  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.785  -5.541  -4.003  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.437  -5.184  -1.121  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.641  -7.536  -2.840  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.550  -7.502  -1.083  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.259  -6.755  -0.435  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.486  -7.412  -0.040  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.216  -8.816   0.474  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.067  -9.273   0.515  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.249  -6.609   1.040  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.489  -6.408   2.360  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.609  -7.180   2.740  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.869  -5.421   3.086  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.622  -6.459   0.254  1.00  0.00           H  
ATOM    325  HA  ASN A  21       7.114  -7.490  -0.913  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.171  -7.120   1.272  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.487  -5.636   0.636  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.612  -4.874   2.750  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.424  -5.220   3.938  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.279  -9.453   0.920  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.292 -10.812   1.479  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.419 -10.984   2.732  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.187 -12.105   3.173  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.728 -11.196   1.814  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.426 -10.208   2.749  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.868 -10.584   2.948  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.636  -9.559   3.660  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.850  -9.758   4.194  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.433 -10.959   4.107  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.492  -8.758   4.787  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.143  -8.992   0.833  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.946 -11.488   0.713  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.718 -12.165   2.289  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.297 -11.259   0.899  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.370  -9.213   2.336  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.923 -10.223   3.705  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      10.913 -11.503   3.513  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.305 -10.732   1.974  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.207  -8.672   3.704  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.996 -11.736   3.645  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.345 -11.118   4.498  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      13.121  -7.827   4.856  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      14.392  -8.899   5.209  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.963  -9.902   3.309  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.133  -9.969   4.497  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.686  -9.698   4.131  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.829  -9.560   5.002  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.608  -8.960   5.545  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.021  -9.179   5.999  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.362 -10.325   6.691  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.009  -8.242   5.731  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.653 -10.539   7.110  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.306  -8.451   6.152  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.630  -9.601   6.844  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.169  -9.016   2.935  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.227 -10.966   4.904  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.545  -7.965   5.129  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.964  -9.021   6.411  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.602 -11.064   6.902  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.766  -7.341   5.189  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.893 -11.443   7.648  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.067  -7.714   5.939  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.644  -9.766   7.174  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.436  -9.605   2.818  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.102  -9.342   2.237  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.622  -7.959   2.629  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.413  -7.667   2.691  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.065 -10.420   2.616  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.455 -11.816   2.159  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       2.089 -12.565   2.894  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       1.107 -12.169   0.948  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.191  -9.713   2.197  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.238  -9.339   1.165  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       0.946 -10.436   3.689  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.120 -10.163   2.160  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       0.617 -11.541   0.375  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       1.359 -13.069   0.648  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.579  -7.103   2.880  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.321  -5.742   3.192  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.635  -4.921   1.986  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.455  -5.328   1.150  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.192  -5.262   4.340  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.985  -6.002   5.634  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.717  -5.307   6.735  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.553  -6.020   8.064  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       4.145  -5.240   9.166  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.514  -7.397   2.828  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.287  -5.633   3.477  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.227  -5.371   4.053  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.988  -4.215   4.510  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.933  -6.029   5.869  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.365  -7.008   5.535  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       4.753  -5.286   6.440  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       3.344  -4.297   6.811  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       2.500  -6.163   8.256  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       4.042  -6.981   8.008  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       5.162  -5.102   9.016  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       4.014  -5.715  10.083  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       3.694  -4.304   9.233  1.00  0.00           H  
ATOM    410  N   CYS A  26       2.003  -3.809   1.871  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.288  -2.908   0.806  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.537  -2.124   1.162  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.781  -1.827   2.347  1.00  0.00           O  
ATOM    414  CB  CYS A  26       1.146  -1.927   0.610  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.495  -2.647   0.322  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.307  -3.573   2.527  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.442  -3.466  -0.104  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       1.067  -1.309   1.492  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       1.381  -1.293  -0.232  1.00  0.00           H  
ATOM    420  N   VAL A  27       4.328  -1.820   0.179  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.492  -1.002   0.378  1.00  0.00           C  
ATOM    422  C   VAL A  27       5.470   0.180  -0.551  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.695   0.203  -1.507  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.838  -1.775   0.301  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       7.017  -2.642   1.522  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.905  -2.636  -0.943  1.00  0.00           C  
ATOM    427  H   VAL A  27       4.121  -2.150  -0.725  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.378  -0.593   1.371  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.646  -1.058   0.267  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       7.946  -3.186   1.450  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.196  -3.341   1.588  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.030  -2.024   2.408  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       6.092  -3.348  -0.932  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       7.847  -3.163  -0.969  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.819  -2.003  -1.813  1.00  0.00           H  
ATOM    436  N   LEU A  28       6.301   1.150  -0.265  1.00  0.00           N  
ATOM    437  CA  LEU A  28       6.306   2.404  -0.978  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.888   2.223  -2.381  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.960   1.606  -2.544  1.00  0.00           O  
ATOM    440  CB  LEU A  28       7.147   3.432  -0.207  1.00  0.00           C  
ATOM    441  CG  LEU A  28       7.034   4.885  -0.666  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       5.679   5.463  -0.281  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       8.160   5.719  -0.090  1.00  0.00           C  
ATOM    444  H   LEU A  28       6.971   1.009   0.438  1.00  0.00           H  
ATOM    445  HA  LEU A  28       5.291   2.764  -1.041  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       6.860   3.387   0.833  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       8.182   3.136  -0.285  1.00  0.00           H  
ATOM    448  HG  LEU A  28       7.105   4.913  -1.744  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       5.583   5.460   0.794  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       4.887   4.866  -0.706  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       5.601   6.477  -0.644  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       8.062   6.740  -0.427  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       9.109   5.321  -0.418  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       8.110   5.690   0.988  1.00  0.00           H  
ATOM    455  N   PRO A  29       6.204   2.730  -3.411  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.700   2.686  -4.772  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.789   3.727  -4.969  1.00  0.00           C  
ATOM    458  O   PRO A  29       8.102   4.508  -4.056  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.477   3.062  -5.605  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.684   3.933  -4.714  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.881   3.382  -3.333  1.00  0.00           C  
ATOM    462  HA  PRO A  29       7.060   1.707  -5.051  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       5.789   3.596  -6.490  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       4.927   2.174  -5.878  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       5.056   4.946  -4.770  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.641   3.903  -4.988  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       4.886   4.185  -2.614  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.113   2.661  -3.096  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.336   3.774  -6.138  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.369   4.722  -6.436  1.00  0.00           C  
ATOM    471  C   GLU A  30       8.752   6.080  -6.727  1.00  0.00           C  
ATOM    472  O   GLU A  30       9.392   7.120  -6.547  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.272   4.234  -7.579  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.191   3.053  -7.213  1.00  0.00           C  
ATOM    475  CD  GLU A  30      10.459   1.780  -6.829  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      10.096   0.999  -7.726  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      10.246   1.525  -5.620  1.00  0.00           O  
ATOM    478  H   GLU A  30       8.032   3.158  -6.840  1.00  0.00           H  
ATOM    479  HA  GLU A  30       9.961   4.818  -5.538  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       9.646   3.927  -8.404  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      10.892   5.056  -7.904  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.817   2.830  -8.065  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.821   3.353  -6.389  1.00  0.00           H  
ATOM    484  N   THR A  31       7.490   6.055  -7.129  1.00  0.00           N  
ATOM    485  CA  THR A  31       6.721   7.255  -7.378  1.00  0.00           C  
ATOM    486  C   THR A  31       6.528   8.064  -6.063  1.00  0.00           C  
ATOM    487  O   THR A  31       6.532   9.295  -6.062  1.00  0.00           O  
ATOM    488  CB  THR A  31       5.350   6.876  -7.986  1.00  0.00           C  
ATOM    489  OG1 THR A  31       5.564   5.988  -9.098  1.00  0.00           O  
ATOM    490  CG2 THR A  31       4.618   8.103  -8.489  1.00  0.00           C  
ATOM    491  H   THR A  31       7.061   5.188  -7.296  1.00  0.00           H  
ATOM    492  HA  THR A  31       7.264   7.861  -8.086  1.00  0.00           H  
ATOM    493  HB  THR A  31       4.753   6.379  -7.235  1.00  0.00           H  
ATOM    494  HG1 THR A  31       6.430   6.198  -9.470  1.00  0.00           H  
ATOM    495 HG21 THR A  31       4.507   8.803  -7.675  1.00  0.00           H  
ATOM    496 HG22 THR A  31       3.645   7.821  -8.864  1.00  0.00           H  
ATOM    497 HG23 THR A  31       5.190   8.558  -9.283  1.00  0.00           H  
ATOM    498  N   GLY A  32       6.394   7.365  -4.958  1.00  0.00           N  
ATOM    499  CA  GLY A  32       6.252   8.030  -3.687  1.00  0.00           C  
ATOM    500  C   GLY A  32       4.932   7.737  -3.025  1.00  0.00           C  
ATOM    501  O   GLY A  32       4.365   6.663  -3.210  1.00  0.00           O  
ATOM    502  H   GLY A  32       6.379   6.388  -5.008  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       7.048   7.705  -3.033  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       6.338   9.096  -3.840  1.00  0.00           H  
ATOM    505  N   GLY A  33       4.436   8.685  -2.280  1.00  0.00           N  
ATOM    506  CA  GLY A  33       3.215   8.497  -1.554  1.00  0.00           C  
ATOM    507  C   GLY A  33       2.200   9.549  -1.892  1.00  0.00           C  
ATOM    508  O   GLY A  33       1.762  10.307  -1.018  1.00  0.00           O  
ATOM    509  H   GLY A  33       4.888   9.555  -2.232  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       2.813   7.520  -1.771  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       3.434   8.557  -0.499  1.00  0.00           H  
ATOM    512  N   GLY A  34       1.822   9.603  -3.143  1.00  0.00           N  
ATOM    513  CA  GLY A  34       0.872  10.591  -3.597  1.00  0.00           C  
ATOM    514  C   GLY A  34      -0.513  10.018  -3.779  1.00  0.00           C  
ATOM    515  O   GLY A  34      -1.332  10.559  -4.534  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.193   8.956  -3.782  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       0.822  11.381  -2.863  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       1.210  11.002  -4.537  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -0.331   7.926  -3.592  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.008   6.662  -3.424  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.255   6.502  -1.939  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.636   7.231  -1.144  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.137   5.506  -3.972  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.895   3.834  -3.878  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.218   8.224  -2.833  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.950   6.703  -3.950  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.080   5.697  -5.012  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.791   5.476  -3.422  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.150   5.603  -1.544  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.444   5.428  -0.136  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.220   4.867   0.602  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.396   4.157  -0.006  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.738   4.596   0.078  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -4.135   4.443   1.545  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -5.628   4.189   1.733  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -6.107   2.924   1.165  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -7.288   2.771   0.544  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -8.026   3.828   0.221  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -7.707   1.561   0.230  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.599   5.044  -2.216  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -2.600   6.426   0.248  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.551   5.077  -0.444  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -3.590   3.610  -0.339  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -3.583   3.615   1.961  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -3.858   5.351   2.061  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -5.841   4.183   2.791  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -6.166   5.005   1.275  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.552   2.119   1.330  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -7.741   4.769   0.417  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -8.920   3.743  -0.223  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -7.118   0.786   0.475  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -8.574   1.378  -0.239  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.097   5.244   1.892  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.041   4.909   2.752  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.572   3.488   2.552  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.175   2.510   2.657  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.261   5.142   4.260  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.534   4.389   4.705  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.367   6.627   4.547  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.854   4.514   6.181  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.816   5.788   2.274  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.798   5.621   2.467  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.583   4.765   4.819  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.381   4.765   4.151  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.408   3.340   4.479  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -0.586   6.771   5.594  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -1.162   7.047   3.950  1.00  0.00           H  
ATOM     50 HG23 ILE A   3       0.566   7.114   4.302  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.999   5.555   6.431  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.035   4.115   6.762  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.755   3.962   6.402  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.875   3.345   2.263  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.522   2.035   2.031  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.724   1.251   3.333  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.780   0.702   3.587  1.00  0.00           O  
HETATM   58  CB  HYP A   4       3.879   2.442   1.417  1.00  0.00           C  
HETATM   59  CG  HYP A   4       3.678   3.862   1.027  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.860   4.425   2.106  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       2.891   3.945  -0.153  1.00  0.00           O  
HETATM   62  HA  HYP A   4       1.965   1.435   1.327  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.658   2.336   2.157  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.098   1.824   0.559  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.615   4.372   0.849  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.458   4.582   2.991  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.414   5.337   1.748  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       1.980   3.939   0.168  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.691   1.197   4.132  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.678   0.441   5.380  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.426  -0.379   5.449  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.085  -0.941   6.488  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.764   1.349   6.621  1.00  0.00           C  
ATOM     74  CG  ASN A   5       3.153   1.875   6.887  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       3.950   1.211   7.545  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       3.448   3.065   6.443  1.00  0.00           N  
ATOM     77  H   ASN A   5       0.883   1.686   3.854  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.528  -0.226   5.367  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       1.108   2.196   6.483  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.437   0.789   7.484  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       2.791   3.604   5.955  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       4.355   3.394   6.624  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.255  -0.450   4.341  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.492  -1.176   4.256  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.217  -2.614   3.879  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.090  -2.966   3.497  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.401  -0.544   3.201  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.817   0.886   3.487  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.706   1.007   4.699  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.238   1.187   5.825  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.991   0.876   4.488  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.092  -0.029   3.529  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.987  -1.130   5.214  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.880  -0.554   2.254  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.292  -1.145   3.106  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.928   1.475   3.653  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.346   1.273   2.628  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -5.275   0.701   3.557  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -5.631   0.979   5.226  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.218  -3.439   4.004  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.120  -4.796   3.576  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.566  -4.908   2.136  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.398  -4.127   1.683  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.862  -5.777   4.544  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -4.324  -5.455   4.997  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -5.404  -5.661   3.917  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.878  -4.353   3.283  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -6.599  -3.464   4.229  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.060  -3.110   4.381  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.065  -5.029   3.590  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -2.917  -6.727   4.038  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.252  -5.898   5.428  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -4.567  -6.097   5.830  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -4.354  -4.431   5.338  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -4.993  -6.283   3.134  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -6.248  -6.166   4.361  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -5.003  -3.834   2.921  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -6.521  -4.590   2.448  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -7.502  -3.880   4.533  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -6.816  -2.556   3.756  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -6.035  -3.254   5.075  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.007  -5.806   1.403  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.401  -5.938   0.036  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.536  -7.377  -0.353  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.692  -8.215  -0.018  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.441  -5.180  -0.886  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.316  -5.571  -0.628  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.300  -6.400   1.745  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.376  -5.482  -0.051  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.677  -5.417  -1.912  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.569  -4.119  -0.731  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.621  -7.675  -1.014  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -3.904  -8.995  -1.484  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.449  -8.873  -2.883  1.00  0.00           C  
ATOM    135  O   PHE A   9      -4.633  -7.750  -3.381  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -4.928  -9.700  -0.573  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -4.487  -9.879   0.860  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -3.715 -10.967   1.227  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -4.845  -8.959   1.838  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -3.307 -11.135   2.535  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -4.438  -9.125   3.147  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -3.668 -10.212   3.496  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.285  -6.982  -1.227  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -2.985  -9.561  -1.502  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -5.847  -9.135  -0.577  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -5.128 -10.679  -0.983  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -3.429 -11.693   0.480  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -5.445  -8.103   1.568  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -2.702 -11.989   2.805  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -4.720  -8.405   3.901  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -3.349 -10.341   4.520  1.00  0.00           H  
ATOM    152  N   GLN A  10      -4.716  -9.985  -3.508  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -5.232  -9.989  -4.858  1.00  0.00           C  
ATOM    154  C   GLN A  10      -6.676  -9.508  -4.878  1.00  0.00           C  
ATOM    155  O   GLN A  10      -7.032  -8.606  -5.633  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -5.134 -11.385  -5.455  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -3.716 -11.909  -5.579  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -3.671 -13.310  -6.142  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -3.609 -13.504  -7.345  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -3.698 -14.293  -5.285  1.00  0.00           N  
ATOM    161  H   GLN A  10      -4.552 -10.840  -3.052  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -4.629  -9.314  -5.448  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -5.694 -12.070  -4.836  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -5.573 -11.365  -6.441  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -3.159 -11.256  -6.235  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -3.255 -11.912  -4.603  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -3.748 -14.096  -4.326  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -3.658 -15.211  -5.629  1.00  0.00           H  
ATOM    169  N   HIS A  11      -7.486 -10.082  -4.015  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -8.900  -9.745  -3.937  1.00  0.00           C  
ATOM    171  C   HIS A  11      -9.141  -8.575  -2.997  1.00  0.00           C  
ATOM    172  O   HIS A  11     -10.149  -7.882  -3.098  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -9.733 -10.962  -3.514  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -9.725 -12.074  -4.517  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -9.201 -13.334  -4.286  1.00  0.00           N  
ATOM    176  CD2 HIS A  11     -10.226 -12.107  -5.774  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -9.398 -14.073  -5.381  1.00  0.00           C  
ATOM    178  NE2 HIS A  11     -10.017 -13.368  -6.320  1.00  0.00           N  
ATOM    179  H   HIS A  11      -7.131 -10.776  -3.417  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -9.209  -9.446  -4.927  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -9.348 -11.353  -2.585  1.00  0.00           H  
ATOM    182  HB3 HIS A  11     -10.758 -10.655  -3.367  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -8.742 -13.653  -3.473  1.00  0.00           H  
ATOM    184  HD2 HIS A  11     -10.721 -11.285  -6.273  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -9.102 -15.108  -5.480  1.00  0.00           H  
ATOM    186  N   LEU A  12      -8.234  -8.375  -2.072  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -8.322  -7.245  -1.175  1.00  0.00           C  
ATOM    188  C   LEU A  12      -7.321  -6.207  -1.615  1.00  0.00           C  
ATOM    189  O   LEU A  12      -6.153  -6.204  -1.188  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -8.122  -7.611   0.320  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -9.179  -8.517   0.997  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -9.148  -9.946   0.464  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -8.993  -8.507   2.503  1.00  0.00           C  
ATOM    194  H   LEU A  12      -7.478  -8.992  -2.009  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -9.307  -6.823  -1.316  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -7.165  -8.098   0.423  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -8.078  -6.685   0.874  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -10.159  -8.117   0.783  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -9.351  -9.937  -0.597  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -9.896 -10.537   0.970  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -8.172 -10.375   0.638  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -9.729  -9.149   2.962  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -9.113  -7.500   2.874  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -8.002  -8.863   2.746  1.00  0.00           H  
ATOM    205  N   ASP A  13      -7.755  -5.386  -2.519  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -6.923  -4.373  -3.120  1.00  0.00           C  
ATOM    207  C   ASP A  13      -7.033  -3.084  -2.326  1.00  0.00           C  
ATOM    208  O   ASP A  13      -8.096  -2.451  -2.305  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -7.376  -4.154  -4.557  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -6.477  -3.239  -5.323  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -5.375  -3.666  -5.676  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -6.863  -2.086  -5.615  1.00  0.00           O  
ATOM    213  H   ASP A  13      -8.694  -5.449  -2.802  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -5.899  -4.716  -3.121  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -7.406  -5.104  -5.069  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -8.368  -3.729  -4.547  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.971  -2.713  -1.645  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.005  -1.521  -0.793  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.094  -0.440  -1.366  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.514   0.689  -1.590  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -5.546  -1.873   0.630  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -5.977  -0.861   1.685  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -5.504   0.285   1.688  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -6.839  -1.212   2.529  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.159  -3.253  -1.716  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -7.019  -1.154  -0.757  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -5.956  -2.834   0.902  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -4.468  -1.940   0.640  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.864  -0.801  -1.626  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.894   0.131  -2.164  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.966   0.174  -3.671  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.970  -0.868  -4.328  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.492  -0.267  -1.738  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.271  -0.340   0.051  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.579  -1.716  -1.443  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.108   1.112  -1.767  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.284  -1.253  -2.129  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.768   0.424  -2.142  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.972   1.379  -4.205  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -3.039   1.637  -5.644  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.849   1.069  -6.380  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.921   0.771  -7.560  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -3.081   3.133  -5.887  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -2.846   4.130  -4.370  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.939   2.173  -3.628  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.957   1.214  -6.015  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -2.275   3.377  -6.563  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -4.013   3.401  -6.352  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.759   0.929  -5.687  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.439   0.459  -6.283  1.00  0.00           C  
ATOM    251  C   SER A  17       0.427  -1.069  -6.478  1.00  0.00           C  
ATOM    252  O   SER A  17       0.922  -1.590  -7.485  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.598   0.893  -5.402  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.328   0.552  -4.030  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.732   1.171  -4.737  1.00  0.00           H  
ATOM    256  HA  SER A  17       0.510   0.988  -7.220  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.507   0.404  -5.723  1.00  0.00           H  
ATOM    258  HB3 SER A  17       1.705   1.964  -5.475  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.021   0.933  -3.479  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.189  -1.772  -5.511  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.196  -3.254  -5.433  1.00  0.00           C  
ATOM    262  C   ARG A  18       1.216  -3.793  -5.270  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.470  -4.986  -5.490  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.895  -3.963  -6.626  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.380  -3.696  -6.753  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.667  -2.369  -7.410  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -4.066  -2.008  -7.304  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.687  -1.094  -8.041  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.124  -0.624  -9.148  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.900  -0.707  -7.699  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.674  -1.263  -4.828  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.724  -3.495  -4.520  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.423  -3.636  -7.540  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -0.745  -5.028  -6.525  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.832  -4.481  -7.341  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.817  -3.700  -5.765  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.068  -1.605  -6.933  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -2.400  -2.438  -8.452  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -4.544  -2.462  -6.560  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.227  -0.939  -9.463  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.566   0.073  -9.718  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -6.332  -1.121  -6.883  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.416  -0.008  -8.197  1.00  0.00           H  
ATOM    284  N   LYS A  19       2.113  -2.925  -4.846  1.00  0.00           N  
ATOM    285  CA  LYS A  19       3.485  -3.281  -4.652  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.606  -3.845  -3.259  1.00  0.00           C  
ATOM    287  O   LYS A  19       3.591  -3.104  -2.267  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.384  -2.055  -4.837  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.871  -2.362  -4.883  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.680  -1.087  -5.047  1.00  0.00           C  
ATOM    291  CE  LYS A  19       8.174  -1.363  -5.056  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       8.959  -0.118  -5.184  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.823  -2.013  -4.636  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.746  -4.043  -5.373  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       4.111  -1.561  -5.757  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.204  -1.376  -4.017  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       6.160  -2.860  -3.968  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       6.066  -3.014  -5.721  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       6.408  -0.616  -5.980  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.451  -0.420  -4.229  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       8.444  -1.860  -4.136  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       8.399  -2.010  -5.891  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       8.728   0.546  -4.412  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       8.730   0.360  -6.086  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       9.979  -0.308  -5.178  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.661  -5.131  -3.192  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.637  -5.837  -1.949  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.982  -6.429  -1.642  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.721  -6.830  -2.547  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.596  -6.950  -2.019  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.910  -6.372  -2.388  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.741  -5.651  -4.021  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.346  -5.156  -1.165  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.879  -7.642  -2.798  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.569  -7.470  -1.073  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.311  -6.464  -0.387  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.527  -7.087   0.065  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.247  -8.540   0.444  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.104  -9.010   0.342  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.163  -6.311   1.254  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.277  -6.164   2.491  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.402  -6.979   2.758  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.524  -5.144   3.266  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.703  -6.052   0.270  1.00  0.00           H  
ATOM    325  HA  ASN A  21       7.215  -7.083  -0.768  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.060  -6.817   1.571  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.432  -5.324   0.910  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.246  -4.528   3.020  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       5.994  -5.034   4.084  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.266  -9.233   0.917  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.169 -10.649   1.327  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.300 -10.849   2.575  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.079 -11.969   3.013  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.562 -11.230   1.567  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.359 -10.508   2.638  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.768 -11.040   2.717  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.600 -10.281   3.655  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.942 -10.255   3.629  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.609 -11.022   2.765  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.612  -9.475   4.480  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.140  -8.789   0.964  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.716 -11.187   0.507  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.455 -12.260   1.870  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.122 -11.194   0.645  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.387  -9.455   2.405  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.871 -10.651   3.592  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      10.746 -12.075   3.023  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.202 -10.960   1.733  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.096  -9.749   4.308  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      13.140 -11.634   2.119  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.612 -11.034   2.706  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      13.162  -8.892   5.161  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      14.616  -9.429   4.472  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.816  -9.770   3.132  1.00  0.00           N  
ATOM    355  CA  PHE A  23       4.978  -9.815   4.302  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.536  -9.517   3.927  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.665  -9.406   4.799  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.464  -8.804   5.327  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.840  -9.079   5.836  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.055 -10.105   6.725  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       7.920  -8.317   5.418  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.310 -10.376   7.197  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.185  -8.582   5.889  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.381  -9.615   6.779  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.016  -8.891   2.743  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.060 -10.803   4.729  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.466  -7.824   4.873  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.785  -8.804   6.165  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.220 -10.706   7.058  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.766  -7.508   4.720  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.448 -11.189   7.893  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.018  -7.980   5.560  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.369  -9.832   7.156  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.298  -9.380   2.610  1.00  0.00           N  
ATOM    375  CA  ASN A  24       1.965  -9.081   2.039  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.491  -7.695   2.448  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.280  -7.399   2.468  1.00  0.00           O  
ATOM    378  CB  ASN A  24       0.911 -10.154   2.398  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.200 -11.513   1.792  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       0.795 -11.800   0.660  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       1.857 -12.372   2.533  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.050  -9.481   1.985  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.098  -9.067   0.966  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       0.892 -10.266   3.472  1.00  0.00           H  
ATOM    385  HB3 ASN A  24      -0.060  -9.822   2.060  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       2.125 -12.095   3.437  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       2.060 -13.258   2.169  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.445  -6.851   2.764  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.189  -5.475   3.102  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.654  -4.633   1.945  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.531  -5.059   1.184  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.969  -5.064   4.360  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.607  -5.811   5.638  1.00  0.00           C  
ATOM    394  CD  LYS A  25       1.168  -5.555   6.057  1.00  0.00           C  
ATOM    395  CE  LYS A  25       0.863  -6.195   7.405  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       1.057  -7.665   7.396  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.382  -7.144   2.742  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.131  -5.337   3.264  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.020  -5.223   4.174  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.808  -4.009   4.528  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       2.736  -6.871   5.471  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.266  -5.491   6.430  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       1.007  -4.490   6.130  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       0.505  -5.970   5.313  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       1.517  -5.765   8.149  1.00  0.00           H  
ATOM    406  HE3 LYS A  25      -0.162  -5.975   7.665  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       2.032  -7.938   7.169  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       0.417  -8.115   6.712  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       0.838  -8.062   8.333  1.00  0.00           H  
ATOM    410  N   CYS A  26       2.090  -3.483   1.795  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.483  -2.590   0.733  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.833  -1.962   1.049  1.00  0.00           C  
ATOM    413  O   CYS A  26       4.193  -1.799   2.222  1.00  0.00           O  
ATOM    414  CB  CYS A  26       1.453  -1.485   0.575  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.250  -2.060   0.320  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.369  -3.210   2.406  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.543  -3.148  -0.189  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       1.456  -0.877   1.468  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       1.726  -0.870  -0.270  1.00  0.00           H  
ATOM    420  N   VAL A  27       4.586  -1.663   0.027  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.838  -0.950   0.170  1.00  0.00           C  
ATOM    422  C   VAL A  27       5.817   0.310  -0.667  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.834   0.554  -1.381  1.00  0.00           O  
ATOM    424  CB  VAL A  27       7.094  -1.809  -0.149  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       7.379  -2.767   0.982  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.920  -2.582  -1.441  1.00  0.00           C  
ATOM    427  H   VAL A  27       4.294  -1.930  -0.873  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.882  -0.637   1.204  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.941  -1.148  -0.257  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       7.568  -2.210   1.888  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       8.247  -3.363   0.740  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       6.523  -3.409   1.130  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       6.053  -3.221  -1.365  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       7.799  -3.184  -1.622  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.787  -1.883  -2.253  1.00  0.00           H  
ATOM    436  N   LEU A  28       6.873   1.100  -0.561  1.00  0.00           N  
ATOM    437  CA  LEU A  28       6.988   2.387  -1.239  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.846   2.234  -2.754  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.627   1.510  -3.385  1.00  0.00           O  
ATOM    440  CB  LEU A  28       8.347   3.021  -0.917  1.00  0.00           C  
ATOM    441  CG  LEU A  28       8.637   4.396  -1.535  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       7.747   5.468  -0.938  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      10.099   4.759  -1.355  1.00  0.00           C  
ATOM    444  H   LEU A  28       7.628   0.797  -0.014  1.00  0.00           H  
ATOM    445  HA  LEU A  28       6.210   3.031  -0.857  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       8.428   3.115   0.156  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       9.103   2.334  -1.263  1.00  0.00           H  
ATOM    448  HG  LEU A  28       8.431   4.351  -2.594  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       6.710   5.183  -0.998  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       7.891   6.381  -1.495  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       8.023   5.635   0.093  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      10.283   5.729  -1.792  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      10.716   4.020  -1.845  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      10.335   4.787  -0.301  1.00  0.00           H  
ATOM    455  N   PRO A  29       5.841   2.891  -3.349  1.00  0.00           N  
ATOM    456  CA  PRO A  29       5.629   2.867  -4.786  1.00  0.00           C  
ATOM    457  C   PRO A  29       6.663   3.734  -5.498  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.395   4.513  -4.848  1.00  0.00           O  
ATOM    459  CB  PRO A  29       4.232   3.469  -4.944  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.072   4.363  -3.773  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.831   3.712  -2.655  1.00  0.00           C  
ATOM    462  HA  PRO A  29       5.654   1.863  -5.182  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       4.172   4.014  -5.874  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       3.500   2.674  -4.934  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.489   5.334  -3.994  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.027   4.452  -3.514  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       5.313   4.457  -2.043  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.183   3.092  -2.055  1.00  0.00           H  
ATOM    469  N   GLU A  30       6.695   3.660  -6.817  1.00  0.00           N  
ATOM    470  CA  GLU A  30       7.683   4.398  -7.608  1.00  0.00           C  
ATOM    471  C   GLU A  30       7.398   5.901  -7.540  1.00  0.00           C  
ATOM    472  O   GLU A  30       8.244   6.723  -7.883  1.00  0.00           O  
ATOM    473  CB  GLU A  30       7.692   3.939  -9.069  1.00  0.00           C  
ATOM    474  CG  GLU A  30       7.677   2.428  -9.271  1.00  0.00           C  
ATOM    475  CD  GLU A  30       8.689   1.669  -8.440  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       9.881   1.629  -8.792  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       8.289   1.047  -7.439  1.00  0.00           O  
ATOM    478  H   GLU A  30       6.047   3.077  -7.273  1.00  0.00           H  
ATOM    479  HA  GLU A  30       8.653   4.212  -7.169  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       6.824   4.350  -9.563  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       8.578   4.334  -9.544  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       6.698   2.052  -9.020  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       7.871   2.229 -10.315  1.00  0.00           H  
ATOM    484  N   THR A  31       6.184   6.216  -7.095  1.00  0.00           N  
ATOM    485  CA  THR A  31       5.699   7.560  -6.864  1.00  0.00           C  
ATOM    486  C   THR A  31       5.224   8.226  -8.156  1.00  0.00           C  
ATOM    487  O   THR A  31       6.010   8.483  -9.080  1.00  0.00           O  
ATOM    488  CB  THR A  31       6.718   8.442  -6.087  1.00  0.00           C  
ATOM    489  OG1 THR A  31       7.138   7.734  -4.891  1.00  0.00           O  
ATOM    490  CG2 THR A  31       6.090   9.767  -5.673  1.00  0.00           C  
ATOM    491  H   THR A  31       5.560   5.471  -6.964  1.00  0.00           H  
ATOM    492  HA  THR A  31       4.823   7.433  -6.248  1.00  0.00           H  
ATOM    493  HB  THR A  31       7.579   8.624  -6.714  1.00  0.00           H  
ATOM    494  HG1 THR A  31       6.834   6.824  -5.001  1.00  0.00           H  
ATOM    495 HG21 THR A  31       6.825  10.377  -5.170  1.00  0.00           H  
ATOM    496 HG22 THR A  31       5.259   9.581  -5.010  1.00  0.00           H  
ATOM    497 HG23 THR A  31       5.734  10.282  -6.552  1.00  0.00           H  
ATOM    498  N   GLY A  32       3.932   8.440  -8.222  1.00  0.00           N  
ATOM    499  CA  GLY A  32       3.316   9.080  -9.349  1.00  0.00           C  
ATOM    500  C   GLY A  32       2.175   9.939  -8.884  1.00  0.00           C  
ATOM    501  O   GLY A  32       1.007   9.624  -9.113  1.00  0.00           O  
ATOM    502  H   GLY A  32       3.359   8.155  -7.478  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       4.048   9.689  -9.858  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       2.937   8.330 -10.027  1.00  0.00           H  
ATOM    505  N   GLY A  33       2.506  10.986  -8.174  1.00  0.00           N  
ATOM    506  CA  GLY A  33       1.507  11.879  -7.643  1.00  0.00           C  
ATOM    507  C   GLY A  33       1.192  11.554  -6.206  1.00  0.00           C  
ATOM    508  O   GLY A  33       1.479  12.345  -5.299  1.00  0.00           O  
ATOM    509  H   GLY A  33       3.457  11.165  -8.009  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       1.871  12.894  -7.708  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       0.603  11.788  -8.228  1.00  0.00           H  
ATOM    512  N   GLY A  34       0.629  10.395  -5.986  1.00  0.00           N  
ATOM    513  CA  GLY A  34       0.315   9.962  -4.655  1.00  0.00           C  
ATOM    514  C   GLY A  34      -0.423   8.651  -4.665  1.00  0.00           C  
ATOM    515  O   GLY A  34      -1.051   8.299  -5.665  1.00  0.00           O  
ATOM    516  H   GLY A  34       0.397   9.813  -6.742  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       1.230   9.854  -4.091  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -0.307  10.708  -4.180  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       0.679   8.432  -2.957  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.647   7.849  -2.921  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.738   7.001  -1.645  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.078   7.357  -0.652  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.874   6.995  -4.189  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.637   6.640  -4.548  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.366   8.037  -2.380  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.367   8.651  -2.877  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.467   7.517  -5.041  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.364   6.050  -4.073  1.00  0.00           H  
ATOM     11  N   ARG A   2      -1.546   5.911  -1.669  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -1.748   4.995  -0.536  1.00  0.00           C  
ATOM     13  C   ARG A   2      -0.437   4.666   0.172  1.00  0.00           C  
ATOM     14  O   ARG A   2       0.520   4.188  -0.449  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -2.418   3.689  -1.014  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -2.662   2.671   0.096  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -3.758   3.118   1.059  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.105   2.954   0.485  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -6.116   3.826   0.585  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -5.933   5.017   1.126  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -7.319   3.482   0.160  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.046   5.699  -2.485  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -2.405   5.474   0.173  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -3.371   3.932  -1.462  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -1.787   3.232  -1.763  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -2.950   1.735  -0.357  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -1.736   2.548   0.637  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -3.691   2.529   1.960  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -3.606   4.158   1.304  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.271   2.083   0.054  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.055   5.336   1.488  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -6.694   5.668   1.204  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -7.478   2.561  -0.224  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -8.108   4.100   0.201  1.00  0.00           H  
ATOM     35  N   ILE A   3      -0.422   4.953   1.458  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.716   4.725   2.324  1.00  0.00           C  
ATOM     37  C   ILE A   3       1.006   3.225   2.465  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.118   2.388   2.249  1.00  0.00           O  
ATOM     39  CB  ILE A   3       0.455   5.322   3.738  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -0.758   4.642   4.400  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       0.242   6.825   3.634  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -0.990   5.052   5.834  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.227   5.343   1.854  1.00  0.00           H  
ATOM     44  HA  ILE A   3       1.581   5.213   1.903  1.00  0.00           H  
ATOM     45  HB  ILE A   3       1.329   5.156   4.349  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -1.648   4.892   3.841  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.617   3.572   4.375  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -0.594   7.023   2.980  1.00  0.00           H  
ATOM     49 HG22 ILE A   3       1.131   7.293   3.238  1.00  0.00           H  
ATOM     50 HG23 ILE A   3       0.030   7.222   4.615  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.857   4.538   6.220  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.154   6.119   5.879  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -0.124   4.793   6.425  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.235   2.863   2.837  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.599   1.479   3.021  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.161   0.961   4.390  1.00  0.00           C  
HETATM   57  O   HYP A   4       1.561   1.701   5.184  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.114   1.507   2.927  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.492   2.844   3.442  1.00  0.00           C  
HETATM   60  CD  HYP A   4       3.360   3.771   3.123  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       5.645   3.319   2.781  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.193   0.848   2.244  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.535   0.714   3.527  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.417   1.392   1.897  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.719   2.787   4.498  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.148   4.390   3.982  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       3.593   4.388   2.270  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       5.603   4.275   2.922  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.456  -0.310   4.646  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.153  -1.027   5.915  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.670  -1.427   5.987  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.210  -2.074   6.935  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.614  -0.241   7.177  1.00  0.00           C  
ATOM     74  CG  ASN A   5       2.519  -1.044   8.473  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       2.669  -2.265   8.476  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       2.285  -0.375   9.571  1.00  0.00           N  
ATOM     77  H   ASN A   5       2.905  -0.816   3.932  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.706  -1.954   5.853  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       3.641   0.065   7.046  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.994   0.638   7.272  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       2.186   0.601   9.509  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       2.212  -0.872  10.413  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.075  -1.051   4.980  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.442  -1.488   4.851  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.376  -2.896   4.306  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.575  -3.155   3.429  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.210  -0.577   3.881  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.270   0.900   4.289  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.067   1.159   5.565  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.136   0.319   6.474  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -3.680   2.314   5.649  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.320  -0.470   4.298  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.905  -1.484   5.826  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.746  -0.634   2.908  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.222  -0.944   3.804  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.263   1.252   4.448  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -2.717   1.462   3.483  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -3.602   2.948   4.902  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.203   2.513   6.453  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.146  -3.808   4.821  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.018  -5.166   4.349  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.799  -5.372   3.066  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.880  -4.806   2.883  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.418  -6.192   5.405  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.916  -7.554   5.046  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -2.007  -8.529   6.172  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.365  -9.799   5.722  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.276 -10.827   6.774  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.804  -3.572   5.509  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.978  -5.327   4.102  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -2.022  -5.935   6.375  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -3.497  -6.260   5.438  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -2.500  -7.931   4.219  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -0.885  -7.466   4.736  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.486  -8.132   7.031  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -3.046  -8.714   6.405  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.945 -10.160   4.887  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -0.382  -9.515   5.377  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -2.219 -11.108   7.105  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.715 -10.494   7.583  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.818 -11.675   6.384  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.236  -6.131   2.183  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.849  -6.457   0.924  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.892  -7.961   0.793  1.00  0.00           C  
ATOM    125  O   CYS A   8      -2.033  -8.662   1.348  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -2.056  -5.818  -0.234  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.257  -6.121  -0.147  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.356  -6.533   2.370  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.858  -6.069   0.927  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.411  -6.218  -1.171  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -2.210  -4.749  -0.222  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.875  -8.468   0.110  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -4.003  -9.895  -0.070  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.107 -10.191  -1.551  1.00  0.00           C  
ATOM    135  O   PHE A   9      -4.169  -9.262  -2.359  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.210 -10.466   0.704  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -5.115 -10.388   2.219  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -5.512  -9.249   2.915  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -4.653 -11.471   2.946  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -5.446  -9.201   4.292  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -4.582 -11.425   4.323  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.981 -10.290   4.996  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.519  -7.874  -0.334  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -3.093 -10.344   0.301  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -6.107  -9.946   0.408  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -5.316 -11.508   0.438  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.872  -8.379   2.387  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -4.337 -12.362   2.424  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -5.759  -8.309   4.814  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -4.214 -12.279   4.874  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.933 -10.252   6.075  1.00  0.00           H  
ATOM    152  N   GLN A  10      -4.171 -11.459  -1.906  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -4.160 -11.886  -3.310  1.00  0.00           C  
ATOM    154  C   GLN A  10      -5.306 -11.278  -4.122  1.00  0.00           C  
ATOM    155  O   GLN A  10      -5.108 -10.813  -5.245  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -4.165 -13.415  -3.406  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -2.973 -14.059  -2.701  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -1.622 -13.625  -3.271  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -0.633 -13.534  -2.550  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -1.558 -13.381  -4.552  1.00  0.00           N  
ATOM    161  H   GLN A  10      -4.232 -12.139  -1.202  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -3.234 -11.526  -3.733  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -5.073 -13.790  -2.957  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -4.142 -13.704  -4.447  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -3.001 -13.787  -1.657  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -3.056 -15.132  -2.792  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -2.354 -13.470  -5.117  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -0.691 -13.123  -4.930  1.00  0.00           H  
ATOM    169  N   HIS A  11      -6.470 -11.231  -3.542  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -7.633 -10.677  -4.208  1.00  0.00           C  
ATOM    171  C   HIS A  11      -8.039  -9.359  -3.569  1.00  0.00           C  
ATOM    172  O   HIS A  11      -9.126  -8.833  -3.823  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -8.807 -11.666  -4.179  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -8.568 -12.936  -4.945  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -8.576 -14.192  -4.381  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -8.340 -13.124  -6.264  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -8.360 -15.085  -5.344  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -8.210 -14.488  -6.518  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.570 -11.588  -2.633  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -7.362 -10.491  -5.237  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -9.014 -11.936  -3.154  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -9.676 -11.182  -4.597  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -8.721 -14.406  -3.434  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -8.267 -12.338  -7.001  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -8.316 -16.154  -5.185  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.173  -8.816  -2.752  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.458  -7.566  -2.087  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.440  -6.527  -2.446  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.309  -6.548  -1.946  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.587  -7.693  -0.551  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.850  -8.380   0.020  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.914  -9.860  -0.306  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -8.935  -8.161   1.517  1.00  0.00           C  
ATOM    194  H   LEU A  12      -6.297  -9.237  -2.617  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.404  -7.228  -2.482  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.717  -8.215  -0.184  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.550  -6.693  -0.147  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -9.720  -7.921  -0.424  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.870  -9.995  -1.376  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -9.846 -10.263   0.062  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -8.090 -10.378   0.162  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -9.827  -8.635   1.896  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -8.975  -7.101   1.726  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -8.068  -8.592   1.995  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.836  -5.645  -3.326  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -6.006  -4.557  -3.769  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.711  -3.248  -3.593  1.00  0.00           C  
ATOM    208  O   ASP A  13      -7.774  -3.006  -4.169  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -5.555  -4.705  -5.222  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -4.955  -3.407  -5.759  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -4.031  -2.861  -5.134  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -5.474  -2.879  -6.788  1.00  0.00           O  
ATOM    213  H   ASP A  13      -7.750  -5.684  -3.682  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -5.129  -4.553  -3.138  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -4.810  -5.484  -5.283  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -6.405  -4.971  -5.833  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.136  -2.444  -2.784  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.583  -1.102  -2.507  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.345  -0.204  -2.601  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.276   0.924  -2.082  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -7.237  -1.076  -1.107  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -7.676   0.291  -0.641  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -8.582   0.909  -1.250  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -7.121   0.780   0.349  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.335  -2.762  -2.315  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -7.298  -0.815  -3.265  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -8.107  -1.713  -1.117  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -6.529  -1.470  -0.392  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.374  -0.707  -3.323  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.117  -0.053  -3.477  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.055   0.666  -4.801  1.00  0.00           C  
ATOM    232  O   CYS A  15      -3.636   0.232  -5.785  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -2.005  -1.080  -3.410  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.939  -1.990  -1.857  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.493  -1.549  -3.825  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.983   0.648  -2.668  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -2.157  -1.798  -4.200  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.055  -0.586  -3.552  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.360   1.766  -4.824  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.177   2.517  -6.050  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.057   1.870  -6.842  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.122   1.732  -8.057  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -1.809   3.951  -5.701  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -2.833   4.640  -4.358  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.987   2.116  -3.989  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.091   2.503  -6.625  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -0.777   3.986  -5.384  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -1.939   4.580  -6.569  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.057   1.419  -6.115  1.00  0.00           N  
ATOM    250  CA  SER A  17       1.117   0.805  -6.659  1.00  0.00           C  
ATOM    251  C   SER A  17       0.866  -0.659  -7.007  1.00  0.00           C  
ATOM    252  O   SER A  17       1.529  -1.217  -7.893  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.173   0.908  -5.584  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.564   0.626  -4.318  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.054   1.483  -5.136  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.461   1.357  -7.520  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.959   0.192  -5.773  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.581   1.906  -5.554  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.248   0.607  -3.628  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.133  -1.259  -6.309  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.458  -2.686  -6.402  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.759  -3.543  -6.084  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.867  -4.708  -6.501  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.053  -2.975  -7.761  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.373  -2.278  -7.920  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.908  -2.361  -9.310  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.092  -1.600 -10.263  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -2.417  -0.386 -10.740  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.472   0.270 -10.250  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -1.669   0.182 -11.684  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.714  -0.698  -5.764  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.197  -2.890  -5.642  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.376  -2.621  -8.525  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.210  -4.037  -7.874  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.089  -2.730  -7.251  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.245  -1.240  -7.652  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.920  -3.401  -9.594  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -3.909  -1.963  -9.299  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -1.281  -2.061 -10.578  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -4.052  -0.110  -9.525  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -3.731   1.188 -10.569  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -0.856  -0.278 -12.054  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -1.880   1.086 -12.064  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.621  -2.984  -5.268  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.852  -3.598  -4.925  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.807  -4.048  -3.485  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.508  -3.256  -2.585  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.985  -2.602  -5.139  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.375  -3.203  -5.068  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.422  -2.176  -5.443  1.00  0.00           C  
ATOM    291  CE  LYS A  19       7.810  -2.769  -5.410  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       8.824  -1.815  -5.885  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.406  -2.119  -4.864  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.008  -4.444  -5.575  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.854  -2.111  -6.088  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       3.909  -1.851  -4.366  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       5.559  -3.545  -4.060  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.437  -4.036  -5.752  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       6.218  -1.819  -6.442  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.371  -1.352  -4.748  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       8.045  -3.053  -4.396  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       7.828  -3.646  -6.041  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       9.768  -2.250  -5.887  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       8.865  -0.947  -5.304  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       8.609  -1.509  -6.855  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.074  -5.295  -3.277  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.112  -5.863  -1.965  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.513  -6.376  -1.697  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.162  -6.922  -2.604  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.086  -7.000  -1.846  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.339  -6.481  -2.053  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.259  -5.885  -4.040  1.00  0.00           H  
ATOM    313  HA  CYS A  20       2.872  -5.090  -1.250  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.297  -7.742  -2.602  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.182  -7.455  -0.871  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.007  -6.169  -0.502  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.337  -6.637  -0.144  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.282  -8.058   0.422  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.212  -8.675   0.483  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.070  -5.677   0.849  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.429  -5.538   2.237  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.743  -6.435   2.728  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.706  -4.443   2.901  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.452  -5.687   0.155  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.901  -6.679  -1.064  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.078  -6.029   1.001  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.117  -4.695   0.398  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.301  -3.772   2.497  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.312  -4.314   3.788  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.437  -8.530   0.877  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.649  -9.886   1.435  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.843 -10.170   2.718  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.866 -11.294   3.240  1.00  0.00           O  
ATOM    334  CB  ARG A  22       9.140 -10.094   1.714  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.726  -9.077   2.683  1.00  0.00           C  
ATOM    336  CD  ARG A  22      11.215  -9.265   2.865  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.790  -8.209   3.707  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      13.088  -7.903   3.773  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.976  -8.586   3.058  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.489  -6.905   4.548  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.212  -7.932   0.801  1.00  0.00           H  
ATOM    342  HA  ARG A  22       7.354 -10.601   0.684  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       9.277 -11.079   2.135  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.685 -10.029   0.784  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.543  -8.081   2.307  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       9.237  -9.189   3.640  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.398 -10.223   3.327  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.687  -9.231   1.896  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.140  -7.698   4.241  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      13.700  -9.344   2.460  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.956  -8.375   3.066  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.850  -6.362   5.102  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      14.453  -6.640   4.623  1.00  0.00           H  
ATOM    354  N   PHE A  23       6.153  -9.182   3.224  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.362  -9.356   4.414  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.891  -9.135   4.113  1.00  0.00           C  
ATOM    357  O   PHE A  23       3.100  -8.935   5.027  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.813  -8.400   5.528  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.225  -8.610   5.990  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.606  -9.812   6.558  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.169  -7.609   5.857  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.901 -10.009   6.982  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.467  -7.804   6.283  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.832  -9.005   6.845  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.156  -8.302   2.786  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.516 -10.371   4.749  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.734  -7.384   5.170  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.159  -8.522   6.379  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.881 -10.604   6.668  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.886  -6.664   5.417  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       9.184 -10.952   7.424  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.197  -7.016   6.179  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.847  -9.162   7.180  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.528  -9.163   2.817  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.116  -8.946   2.369  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.660  -7.524   2.670  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.459  -7.230   2.705  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.100  -9.952   2.993  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.135 -11.378   2.441  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       0.104 -12.048   2.384  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       2.275 -11.865   2.068  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.218  -9.311   2.130  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.116  -9.066   1.295  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.299 -10.020   4.052  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.104  -9.556   2.859  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       3.088 -11.320   2.141  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       2.297 -12.781   1.724  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.608  -6.649   2.878  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.315  -5.275   3.132  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.319  -4.517   1.840  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.204  -4.720   0.999  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.334  -4.659   4.067  1.00  0.00           C  
ATOM    393  CG  LYS A  25       3.353  -5.245   5.458  1.00  0.00           C  
ATOM    394  CD  LYS A  25       4.407  -4.552   6.271  1.00  0.00           C  
ATOM    395  CE  LYS A  25       4.527  -5.109   7.682  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.300  -4.899   8.481  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.544  -6.935   2.841  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.348  -5.215   3.606  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.315  -4.789   3.635  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.130  -3.600   4.146  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       2.387  -5.102   5.919  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.584  -6.300   5.401  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       5.333  -4.673   5.732  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       4.144  -3.505   6.307  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       4.720  -6.168   7.607  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       5.361  -4.630   8.175  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       2.484  -5.415   8.093  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       3.046  -3.888   8.526  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       3.432  -5.219   9.459  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.343  -3.692   1.673  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.236  -2.827   0.535  1.00  0.00           C  
ATOM    412  C   CYS A  26       2.300  -1.778   0.678  1.00  0.00           C  
ATOM    413  O   CYS A  26       2.499  -1.241   1.785  1.00  0.00           O  
ATOM    414  CB  CYS A  26      -0.143  -2.176   0.530  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.465  -1.054  -0.856  1.00  0.00           S  
ATOM    416  H   CYS A  26       0.641  -3.624   2.359  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.378  -3.395  -0.372  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.896  -2.949   0.498  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      -0.261  -1.614   1.444  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.018  -1.506  -0.375  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.088  -0.570  -0.285  1.00  0.00           C  
ATOM    422  C   VAL A  27       3.919   0.623  -1.199  1.00  0.00           C  
ATOM    423  O   VAL A  27       3.298   0.535  -2.272  1.00  0.00           O  
ATOM    424  CB  VAL A  27       5.477  -1.227  -0.438  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       5.781  -2.072   0.780  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       5.552  -2.091  -1.680  1.00  0.00           C  
ATOM    427  H   VAL A  27       2.821  -1.932  -1.243  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.025  -0.188   0.723  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.212  -0.439  -0.516  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       6.748  -2.539   0.661  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       5.024  -2.834   0.888  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       5.792  -1.447   1.661  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       4.804  -2.867  -1.621  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       6.530  -2.546  -1.742  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       5.378  -1.484  -2.557  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.467   1.727  -0.758  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.378   3.001  -1.440  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.350   3.010  -2.617  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.429   2.403  -2.522  1.00  0.00           O  
ATOM    440  CB  LEU A  28       4.781   4.111  -0.451  1.00  0.00           C  
ATOM    441  CG  LEU A  28       4.665   5.567  -0.926  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       3.213   6.011  -1.010  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       5.452   6.484  -0.016  1.00  0.00           C  
ATOM    444  H   LEU A  28       4.988   1.677   0.070  1.00  0.00           H  
ATOM    445  HA  LEU A  28       3.364   3.169  -1.767  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       4.154   4.001   0.421  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       5.802   3.933  -0.151  1.00  0.00           H  
ATOM    448  HG  LEU A  28       5.085   5.638  -1.918  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       3.164   7.016  -1.400  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       2.783   5.997  -0.019  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       2.652   5.344  -1.646  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       6.495   6.204  -0.033  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       5.071   6.401   0.990  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       5.345   7.502  -0.358  1.00  0.00           H  
ATOM    455  N   PRO A  29       4.978   3.641  -3.751  1.00  0.00           N  
ATOM    456  CA  PRO A  29       5.882   3.806  -4.885  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.165   4.523  -4.446  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.148   5.716  -4.099  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.095   4.685  -5.853  1.00  0.00           C  
ATOM    460  CG  PRO A  29       3.673   4.507  -5.483  1.00  0.00           C  
ATOM    461  CD  PRO A  29       3.647   4.209  -4.022  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.128   2.859  -5.342  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       5.406   5.713  -5.740  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       5.274   4.364  -6.869  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       3.140   5.425  -5.680  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.242   3.697  -6.051  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       3.502   5.124  -3.467  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       2.867   3.497  -3.797  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.255   3.797  -4.434  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.518   4.318  -3.944  1.00  0.00           C  
ATOM    471  C   GLU A  30      10.238   5.105  -5.021  1.00  0.00           C  
ATOM    472  O   GLU A  30      11.007   6.018  -4.725  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.433   3.190  -3.397  1.00  0.00           C  
ATOM    474  CG  GLU A  30      10.995   2.204  -4.436  1.00  0.00           C  
ATOM    475  CD  GLU A  30       9.939   1.434  -5.177  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       9.433   0.435  -4.641  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       9.562   1.839  -6.303  1.00  0.00           O  
ATOM    478  H   GLU A  30       8.209   2.878  -4.776  1.00  0.00           H  
ATOM    479  HA  GLU A  30       9.289   4.994  -3.134  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      11.271   3.646  -2.891  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       9.869   2.624  -2.671  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.576   2.757  -5.158  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.640   1.507  -3.923  1.00  0.00           H  
ATOM    484  N   THR A  31       9.965   4.773  -6.259  1.00  0.00           N  
ATOM    485  CA  THR A  31      10.619   5.406  -7.370  1.00  0.00           C  
ATOM    486  C   THR A  31       9.934   6.758  -7.676  1.00  0.00           C  
ATOM    487  O   THR A  31      10.527   7.659  -8.272  1.00  0.00           O  
ATOM    488  CB  THR A  31      10.597   4.457  -8.595  1.00  0.00           C  
ATOM    489  OG1 THR A  31      10.984   3.134  -8.160  1.00  0.00           O  
ATOM    490  CG2 THR A  31      11.585   4.913  -9.655  1.00  0.00           C  
ATOM    491  H   THR A  31       9.302   4.072  -6.442  1.00  0.00           H  
ATOM    492  HA  THR A  31      11.644   5.592  -7.086  1.00  0.00           H  
ATOM    493  HB  THR A  31       9.603   4.427  -9.017  1.00  0.00           H  
ATOM    494  HG1 THR A  31      10.324   2.800  -7.531  1.00  0.00           H  
ATOM    495 HG21 THR A  31      12.584   4.911  -9.246  1.00  0.00           H  
ATOM    496 HG22 THR A  31      11.325   5.911  -9.969  1.00  0.00           H  
ATOM    497 HG23 THR A  31      11.539   4.244 -10.502  1.00  0.00           H  
ATOM    498  N   GLY A  32       8.697   6.894  -7.231  1.00  0.00           N  
ATOM    499  CA  GLY A  32       7.981   8.128  -7.396  1.00  0.00           C  
ATOM    500  C   GLY A  32       6.495   7.921  -7.330  1.00  0.00           C  
ATOM    501  O   GLY A  32       5.973   6.962  -7.899  1.00  0.00           O  
ATOM    502  H   GLY A  32       8.251   6.131  -6.807  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       8.277   8.817  -6.621  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       8.230   8.549  -8.359  1.00  0.00           H  
ATOM    505  N   GLY A  33       5.817   8.769  -6.610  1.00  0.00           N  
ATOM    506  CA  GLY A  33       4.391   8.673  -6.548  1.00  0.00           C  
ATOM    507  C   GLY A  33       3.860   8.807  -5.151  1.00  0.00           C  
ATOM    508  O   GLY A  33       4.257   8.063  -4.245  1.00  0.00           O  
ATOM    509  H   GLY A  33       6.281   9.464  -6.094  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       3.971   9.455  -7.160  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       4.090   7.716  -6.946  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.993   9.761  -4.960  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.379   9.959  -3.678  1.00  0.00           C  
ATOM    514  C   GLY A  34       0.961   9.469  -3.705  1.00  0.00           C  
ATOM    515  O   GLY A  34       0.132  10.014  -4.444  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.753  10.345  -5.711  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       2.935   9.411  -2.932  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.383  11.010  -3.433  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -0.983   7.337  -2.850  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.271   7.922  -2.426  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.714   7.244  -1.162  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.143   7.868  -0.191  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.341   7.719  -3.504  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.741   6.872  -4.993  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.934   6.869  -3.711  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.133   8.967  -2.233  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -4.102   7.072  -3.093  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.770   8.662  -3.802  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.560   5.979  -1.202  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.845   5.088  -0.130  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.507   4.728   0.463  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.610   4.294  -0.287  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.530   3.847  -0.719  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.946   2.760   0.261  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.986   3.228   1.269  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.639   2.077   1.913  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -5.953   1.945   3.207  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -5.762   2.949   4.060  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -6.508   0.809   3.629  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.190   5.648  -2.043  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.481   5.553   0.606  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.418   4.164  -1.245  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -2.853   3.411  -1.439  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -4.352   1.923  -0.286  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -3.058   2.452   0.793  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.488   3.818   2.023  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -5.732   3.825   0.765  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.865   1.333   1.295  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.393   3.837   3.774  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -5.976   2.865   5.038  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -6.696   0.053   2.995  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -6.757   0.667   4.591  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.331   4.970   1.759  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -0.072   4.675   2.419  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.313   3.215   2.237  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.460   2.305   2.590  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.048   5.021   3.947  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.153   4.296   4.727  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.124   6.516   4.171  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.049   4.463   6.229  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.062   5.370   2.273  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.660   5.293   1.922  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.912   4.697   4.325  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.114   4.675   4.415  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.099   3.241   4.503  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -1.038   6.898   3.742  1.00  0.00           H  
ATOM     49 HG22 ILE A   3       0.725   6.996   3.706  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -0.115   6.718   5.232  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.096   5.513   6.476  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -0.109   4.056   6.571  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -1.864   3.941   6.707  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.461   2.950   1.619  1.00  0.00           N  
HETATM   55  CA  HYP A   4       1.983   1.596   1.472  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.448   1.008   2.812  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.625   0.756   3.029  1.00  0.00           O  
HETATM   58  CB  HYP A   4       3.161   1.772   0.497  1.00  0.00           C  
HETATM   59  CG  HYP A   4       2.861   3.061  -0.162  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.326   3.917   0.926  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       1.812   2.885  -1.113  1.00  0.00           O  
HETATM   62  HA  HYP A   4       1.228   0.970   1.025  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.088   1.807   1.050  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       3.182   0.959  -0.213  1.00  0.00           H  
HETATM   65  HG  HYP A   4       3.727   3.456  -0.674  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.123   4.289   1.554  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       1.752   4.722   0.495  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       1.090   3.437  -0.778  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.514   0.856   3.718  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.766   0.268   5.025  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.614  -0.647   5.357  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.482  -1.138   6.475  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.881   1.352   6.123  1.00  0.00           C  
ATOM     74  CG  ASN A   5       2.968   2.385   5.867  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       2.715   3.439   5.275  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       4.175   2.090   6.265  1.00  0.00           N  
ATOM     77  H   ASN A   5       0.614   1.192   3.500  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.682  -0.301   4.976  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       0.939   1.874   6.196  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.083   0.867   7.067  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       4.326   1.223   6.701  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       4.899   2.739   6.129  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.213  -0.883   4.368  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.405  -1.677   4.530  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.135  -3.091   4.073  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.158  -3.337   3.360  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.546  -1.089   3.702  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.869   0.361   4.018  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.307   0.583   5.452  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.901  -0.287   6.095  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -3.037   1.745   5.958  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.001  -0.552   3.474  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.689  -1.674   5.571  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -2.289  -1.158   2.656  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.432  -1.679   3.884  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.989   0.961   3.836  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.660   0.693   3.361  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -2.575   2.401   5.397  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -3.306   1.934   6.883  1.00  0.00           H  
ATOM    100  N   LYS A   7      -1.980  -3.998   4.481  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.870  -5.388   4.108  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.522  -5.629   2.762  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.644  -5.188   2.514  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.512  -6.273   5.175  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.787  -6.253   6.519  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.434  -6.963   6.459  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.584  -8.467   6.230  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.367  -9.121   7.305  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.734  -3.730   5.049  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.821  -5.636   4.036  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.524  -5.930   5.334  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.545  -7.290   4.814  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.620  -5.223   6.797  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.405  -6.728   7.267  1.00  0.00           H  
ATOM    115  HD2 LYS A   7       0.138  -6.554   5.640  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.096  -6.795   7.384  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.071  -8.641   5.284  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.402  -8.906   6.202  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.901  -9.007   8.228  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.449 -10.140   7.116  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -2.329  -8.735   7.373  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.835  -6.317   1.915  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.323  -6.617   0.611  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.003  -8.050   0.237  1.00  0.00           C  
ATOM    125  O   CYS A   8      -0.979  -8.619   0.647  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.748  -5.640  -0.414  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.069  -5.558  -0.440  1.00  0.00           S  
ATOM    128  H   CYS A   8      -0.942  -6.652   2.161  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.396  -6.499   0.630  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.076  -5.926  -1.403  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -2.114  -4.649  -0.192  1.00  0.00           H  
ATOM    132  N   PHE A   9      -2.897  -8.637  -0.480  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -2.778  -9.974  -0.972  1.00  0.00           C  
ATOM    134  C   PHE A   9      -2.930  -9.908  -2.479  1.00  0.00           C  
ATOM    135  O   PHE A   9      -2.833  -8.815  -3.054  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -3.867 -10.868  -0.347  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -3.740 -11.051   1.149  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -2.987 -12.095   1.667  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -4.373 -10.186   2.034  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -2.867 -12.271   3.032  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -4.254 -10.360   3.398  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -3.502 -11.403   3.897  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.700  -8.116  -0.718  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -1.799 -10.353  -0.718  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -4.833 -10.431  -0.545  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -3.826 -11.842  -0.807  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -2.489 -12.778   0.994  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -4.963  -9.366   1.652  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -2.278 -13.089   3.423  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -4.750  -9.681   4.077  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -3.410 -11.539   4.965  1.00  0.00           H  
ATOM    152  N   GLN A  10      -3.157 -11.030  -3.121  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -3.317 -11.061  -4.532  1.00  0.00           C  
ATOM    154  C   GLN A  10      -4.657 -10.459  -4.948  1.00  0.00           C  
ATOM    155  O   GLN A  10      -4.721  -9.645  -5.857  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -3.199 -12.495  -5.009  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -3.403 -12.680  -6.483  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -2.442 -11.872  -7.357  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -2.796 -11.467  -8.465  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -1.237 -11.650  -6.895  1.00  0.00           N  
ATOM    161  H   GLN A  10      -3.207 -11.906  -2.682  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -2.516 -10.491  -4.979  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -2.223 -12.877  -4.753  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -3.942 -13.084  -4.492  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -3.259 -13.731  -6.661  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -4.423 -12.399  -6.700  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -0.988 -12.001  -6.013  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -0.614 -11.143  -7.460  1.00  0.00           H  
ATOM    169  N   HIS A  11      -5.705 -10.849  -4.278  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -7.027 -10.385  -4.639  1.00  0.00           C  
ATOM    171  C   HIS A  11      -7.552  -9.344  -3.667  1.00  0.00           C  
ATOM    172  O   HIS A  11      -8.607  -8.732  -3.895  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -7.991 -11.564  -4.782  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.646 -12.479  -5.927  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.059 -13.724  -5.785  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -7.833 -12.306  -7.258  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -6.913 -14.254  -7.004  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -7.368 -13.431  -7.937  1.00  0.00           N  
ATOM    179  H   HIS A  11      -5.597 -11.486  -3.538  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -6.929  -9.913  -5.605  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -7.971 -12.147  -3.873  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -8.992 -11.191  -4.939  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -6.775 -14.157  -4.949  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -8.268 -11.435  -7.726  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -6.479 -15.225  -7.198  1.00  0.00           H  
ATOM    186  N   LEU A  12      -6.825  -9.133  -2.596  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.198  -8.139  -1.611  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.157  -7.054  -1.594  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.130  -7.198  -0.944  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.353  -8.716  -0.176  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.465  -9.754   0.093  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.163 -11.097  -0.553  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -8.672  -9.917   1.590  1.00  0.00           C  
ATOM    194  H   LEU A  12      -5.997  -9.640  -2.481  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.137  -7.708  -1.923  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.415  -9.176   0.091  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.508  -7.881   0.491  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -9.389  -9.389  -0.330  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.964 -11.789  -0.343  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -7.239 -11.487  -0.153  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -8.067 -10.967  -1.621  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -7.752 -10.253   2.046  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -9.449 -10.645   1.771  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -8.961  -8.969   2.021  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.383  -6.016  -2.341  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.457  -4.915  -2.409  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.211  -3.666  -2.783  1.00  0.00           C  
ATOM    208  O   ASP A  13      -7.153  -3.715  -3.589  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -4.347  -5.168  -3.446  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -4.826  -5.080  -4.882  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -5.466  -6.029  -5.383  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -4.540  -4.066  -5.559  1.00  0.00           O  
ATOM    213  H   ASP A  13      -7.201  -5.938  -2.872  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -5.011  -4.789  -1.434  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -3.578  -4.425  -3.306  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -3.927  -6.150  -3.279  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.880  -2.587  -2.144  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.458  -1.303  -2.470  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.392  -0.207  -2.567  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.696   0.952  -2.844  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -7.614  -0.922  -1.521  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -7.238  -0.763  -0.064  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -7.305  -1.752   0.701  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -6.945   0.375   0.365  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.238  -2.666  -1.407  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.860  -1.421  -3.466  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -8.045   0.010  -1.852  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -8.369  -1.691  -1.595  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.144  -0.573  -2.345  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.029   0.369  -2.479  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.803   0.726  -3.946  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.742  -0.173  -4.790  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.740  -0.228  -1.890  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.746  -0.452  -0.080  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.962  -1.500  -2.085  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.280   1.268  -1.936  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.602  -1.208  -2.324  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.887   0.381  -2.156  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.680   2.035  -4.252  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.415   2.502  -5.631  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.116   1.897  -6.146  1.00  0.00           C  
ATOM    242  O   CYS A  16      -0.952   1.648  -7.342  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -2.244   4.010  -5.672  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -3.494   4.992  -4.810  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.808   2.724  -3.566  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.239   2.217  -6.264  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -1.293   4.258  -5.225  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -2.228   4.322  -6.706  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.197   1.688  -5.224  1.00  0.00           N  
ATOM    250  CA  SER A  17       1.082   1.126  -5.494  1.00  0.00           C  
ATOM    251  C   SER A  17       0.970  -0.298  -6.068  1.00  0.00           C  
ATOM    252  O   SER A  17       1.743  -0.683  -6.948  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.875   1.186  -4.198  1.00  0.00           C  
ATOM    254  OG  SER A  17       0.990   1.067  -3.074  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.356   1.921  -4.285  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.568   1.763  -6.216  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.585   0.374  -4.168  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.392   2.132  -4.130  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.371   1.628  -2.380  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.020  -1.050  -5.572  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.357  -2.396  -6.041  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.859  -3.352  -5.963  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.931  -4.347  -6.673  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.934  -2.301  -7.481  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.185  -3.142  -7.700  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.892  -4.622  -7.657  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.096  -5.405  -7.450  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.341  -6.619  -7.933  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -2.579  -7.140  -8.887  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -4.363  -7.297  -7.458  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.582  -0.666  -4.871  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.127  -2.778  -5.388  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -1.179  -1.270  -7.689  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -0.177  -2.627  -8.179  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.898  -2.913  -6.923  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.612  -2.894  -8.661  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.424  -4.909  -8.587  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.210  -4.789  -6.836  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.723  -4.977  -6.811  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -1.803  -6.630  -9.266  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -2.739  -8.051  -9.275  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -4.939  -6.892  -6.728  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -4.624  -8.217  -7.766  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.768  -3.073  -5.069  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.947  -3.886  -4.928  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.053  -4.315  -3.484  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.904  -3.490  -2.591  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.186  -3.089  -5.355  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.464  -3.905  -5.427  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.641  -3.039  -5.833  1.00  0.00           C  
ATOM    291  CE  LYS A  19       7.920  -3.842  -5.990  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       7.801  -4.882  -7.031  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.642  -2.313  -4.464  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.841  -4.756  -5.558  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       4.003  -2.666  -6.332  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.335  -2.284  -4.651  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       5.659  -4.342  -4.458  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.334  -4.688  -6.159  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       6.415  -2.575  -6.780  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.793  -2.273  -5.087  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       8.713  -3.165  -6.269  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       8.167  -4.304  -5.046  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       8.730  -5.320  -7.189  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       7.514  -4.458  -7.939  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       7.130  -5.633  -6.777  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.285  -5.577  -3.258  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.340  -6.106  -1.909  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.696  -6.716  -1.633  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.309  -7.298  -2.528  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.262  -7.169  -1.730  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.577  -6.591  -2.102  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.429  -6.194  -4.007  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.152  -5.303  -1.212  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.479  -7.999  -2.386  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.276  -7.516  -0.707  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.190  -6.553  -0.422  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.445  -7.186  -0.039  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.131  -8.563   0.552  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.952  -8.945   0.636  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.280  -6.325   0.958  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.783  -6.327   2.405  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       7.153  -7.191   3.184  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       5.991  -5.364   2.781  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.690  -5.992   0.214  1.00  0.00           H  
ATOM    325  HA  ASN A  21       7.005  -7.340  -0.949  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.297  -6.685   0.967  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.282  -5.307   0.602  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       5.720  -4.670   2.141  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       5.727  -5.346   3.727  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.157  -9.294   0.979  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.003 -10.661   1.507  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.068 -10.745   2.721  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.403 -11.752   2.919  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.362 -11.277   1.842  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.147 -10.547   2.905  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.500 -11.185   3.101  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.309 -10.463   4.078  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.303 -11.007   4.796  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      12.609 -12.299   4.659  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      12.975 -10.261   5.654  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.061  -8.913   0.926  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.559 -11.246   0.716  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.206 -12.286   2.191  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       8.960 -11.306   0.943  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.265  -9.515   2.613  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.597 -10.594   3.833  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      10.351 -12.194   3.453  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.022 -11.205   2.155  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.075  -9.510   4.177  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.114 -12.902   4.026  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      13.356 -12.729   5.173  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.768  -9.288   5.788  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.710 -10.635   6.224  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.994  -9.682   3.501  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.137  -9.659   4.679  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.732  -9.181   4.332  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.949  -8.846   5.214  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.740  -8.783   5.778  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.048  -9.289   6.309  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.097 -10.461   7.041  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.223  -8.594   6.087  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.292 -10.934   7.541  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.422  -9.060   6.584  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.458 -10.234   7.313  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.531  -8.881   3.300  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.078 -10.673   5.045  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.908  -7.796   5.374  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.043  -8.715   6.600  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.184 -11.010   7.217  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       8.198  -7.675   5.518  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.307 -11.851   8.110  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.330  -8.504   6.402  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.396 -10.601   7.702  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.434  -9.141   3.039  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.106  -8.785   2.517  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.708  -7.366   2.811  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.540  -7.069   2.944  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.007  -9.762   2.974  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.035 -11.064   2.219  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       1.710 -12.013   2.615  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       0.299 -11.128   1.135  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.143  -9.367   2.398  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.186  -8.866   1.443  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.142  -9.978   4.024  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.042  -9.299   2.830  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -0.218 -10.320   0.899  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       0.287 -11.950   0.600  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.659  -6.488   2.907  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.331  -5.098   3.033  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.696  -4.391   1.764  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.651  -4.793   1.075  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.003  -4.422   4.212  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.642  -4.989   5.558  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.110  -4.057   6.644  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.017  -4.692   8.015  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.943  -5.837   8.153  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.595  -6.774   2.882  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.261  -5.038   3.156  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.073  -4.510   4.091  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.740  -3.374   4.202  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.569  -5.088   5.620  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.115  -5.951   5.685  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       4.132  -3.793   6.425  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       2.501  -3.165   6.619  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       3.264  -3.949   8.759  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       2.005  -5.034   8.172  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       4.928  -5.528   8.018  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       3.732  -6.584   7.461  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       3.849  -6.265   9.095  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.943  -3.385   1.445  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.156  -2.589   0.257  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.515  -1.883   0.310  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.959  -1.457   1.373  1.00  0.00           O  
ATOM    414  CB  CYS A  26       1.072  -1.528   0.160  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.641  -2.137   0.191  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.180  -3.176   2.031  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.098  -3.223  -0.614  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       1.179  -0.902   1.031  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       1.212  -0.939  -0.735  1.00  0.00           H  
ATOM    420  N   VAL A  27       4.164  -1.790  -0.820  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.419  -1.069  -0.972  1.00  0.00           C  
ATOM    422  C   VAL A  27       5.360  -0.266  -2.262  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.447  -0.470  -3.071  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.680  -2.000  -0.974  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.915  -2.612   0.395  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.549  -3.100  -2.016  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.786  -2.219  -1.622  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.486  -0.371  -0.149  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.541  -1.396  -1.223  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       6.062  -3.214   0.672  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       7.049  -1.824   1.122  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.801  -3.229   0.368  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       6.434  -2.654  -2.992  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.683  -3.704  -1.793  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       7.434  -3.719  -2.003  1.00  0.00           H  
ATOM    436  N   LEU A  28       6.303   0.624  -2.463  1.00  0.00           N  
ATOM    437  CA  LEU A  28       6.291   1.470  -3.636  1.00  0.00           C  
ATOM    438  C   LEU A  28       7.005   0.861  -4.816  1.00  0.00           C  
ATOM    439  O   LEU A  28       8.184   0.510  -4.735  1.00  0.00           O  
ATOM    440  CB  LEU A  28       6.833   2.867  -3.354  1.00  0.00           C  
ATOM    441  CG  LEU A  28       5.900   3.803  -2.614  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       6.652   5.044  -2.177  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       4.726   4.201  -3.501  1.00  0.00           C  
ATOM    444  H   LEU A  28       7.045   0.704  -1.826  1.00  0.00           H  
ATOM    445  HA  LEU A  28       5.247   1.569  -3.891  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       7.735   2.764  -2.771  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       7.088   3.324  -4.299  1.00  0.00           H  
ATOM    448  HG  LEU A  28       5.508   3.256  -1.772  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       7.455   4.765  -1.511  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       5.977   5.716  -1.668  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       7.061   5.538  -3.045  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       4.081   4.875  -2.956  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       4.167   3.324  -3.789  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       5.096   4.700  -4.384  1.00  0.00           H  
ATOM    455  N   PRO A  29       6.290   0.725  -5.923  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.840   0.249  -7.179  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.544   1.392  -7.916  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.766   2.470  -7.353  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.585  -0.162  -7.949  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.558   0.792  -7.483  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.854   1.018  -6.032  1.00  0.00           C  
ATOM    462  HA  PRO A  29       7.502  -0.594  -7.057  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       5.761  -0.064  -9.008  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       5.309  -1.179  -7.713  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.637   1.716  -8.036  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.573   0.365  -7.602  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       4.655   2.031  -5.704  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.295   0.317  -5.431  1.00  0.00           H  
ATOM    469  N   GLU A  30       7.844   1.176  -9.162  1.00  0.00           N  
ATOM    470  CA  GLU A  30       8.503   2.172  -9.978  1.00  0.00           C  
ATOM    471  C   GLU A  30       7.497   3.250 -10.393  1.00  0.00           C  
ATOM    472  O   GLU A  30       7.839   4.426 -10.508  1.00  0.00           O  
ATOM    473  CB  GLU A  30       9.143   1.536 -11.233  1.00  0.00           C  
ATOM    474  CG  GLU A  30      10.232   0.473 -10.975  1.00  0.00           C  
ATOM    475  CD  GLU A  30       9.739  -0.766 -10.247  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       8.657  -1.299 -10.604  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      10.393  -1.207  -9.286  1.00  0.00           O  
ATOM    478  H   GLU A  30       7.637   0.306  -9.570  1.00  0.00           H  
ATOM    479  HA  GLU A  30       9.276   2.630  -9.379  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       8.367   1.075 -11.823  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       9.583   2.329 -11.819  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      10.637   0.158 -11.925  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.021   0.926 -10.392  1.00  0.00           H  
ATOM    484  N   THR A  31       6.253   2.839 -10.585  1.00  0.00           N  
ATOM    485  CA  THR A  31       5.190   3.742 -10.984  1.00  0.00           C  
ATOM    486  C   THR A  31       4.669   4.586  -9.807  1.00  0.00           C  
ATOM    487  O   THR A  31       4.012   5.607 -10.003  1.00  0.00           O  
ATOM    488  CB  THR A  31       4.045   2.947 -11.617  1.00  0.00           C  
ATOM    489  OG1 THR A  31       3.686   1.886 -10.735  1.00  0.00           O  
ATOM    490  CG2 THR A  31       4.455   2.376 -12.969  1.00  0.00           C  
ATOM    491  H   THR A  31       6.026   1.887 -10.493  1.00  0.00           H  
ATOM    492  HA  THR A  31       5.577   4.413 -11.730  1.00  0.00           H  
ATOM    493  HB  THR A  31       3.196   3.602 -11.748  1.00  0.00           H  
ATOM    494  HG1 THR A  31       3.077   2.325 -10.130  1.00  0.00           H  
ATOM    495 HG21 THR A  31       5.312   1.733 -12.841  1.00  0.00           H  
ATOM    496 HG22 THR A  31       4.711   3.185 -13.639  1.00  0.00           H  
ATOM    497 HG23 THR A  31       3.638   1.808 -13.385  1.00  0.00           H  
ATOM    498  N   GLY A  32       4.980   4.158  -8.598  1.00  0.00           N  
ATOM    499  CA  GLY A  32       4.539   4.868  -7.421  1.00  0.00           C  
ATOM    500  C   GLY A  32       3.129   4.479  -7.006  1.00  0.00           C  
ATOM    501  O   GLY A  32       2.709   3.332  -7.194  1.00  0.00           O  
ATOM    502  H   GLY A  32       5.529   3.353  -8.510  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       5.216   4.651  -6.609  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       4.561   5.929  -7.624  1.00  0.00           H  
ATOM    505  N   GLY A  33       2.409   5.415  -6.460  1.00  0.00           N  
ATOM    506  CA  GLY A  33       1.066   5.165  -6.014  1.00  0.00           C  
ATOM    507  C   GLY A  33       0.942   5.325  -4.519  1.00  0.00           C  
ATOM    508  O   GLY A  33       0.439   4.436  -3.823  1.00  0.00           O  
ATOM    509  H   GLY A  33       2.805   6.305  -6.352  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       0.397   5.860  -6.498  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       0.788   4.156  -6.281  1.00  0.00           H  
ATOM    512  N   GLY A  34       1.357   6.470  -4.030  1.00  0.00           N  
ATOM    513  CA  GLY A  34       1.367   6.726  -2.610  1.00  0.00           C  
ATOM    514  C   GLY A  34       0.128   7.457  -2.115  1.00  0.00           C  
ATOM    515  O   GLY A  34       0.184   8.143  -1.086  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.655   7.180  -4.641  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       1.438   5.782  -2.091  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.238   7.318  -2.372  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -0.806   7.963  -2.797  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.368   6.649  -2.885  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.516   6.076  -1.474  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.251   6.789  -0.482  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.435   5.785  -3.742  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.087   4.150  -4.206  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.129   8.073  -2.522  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.334   6.710  -3.362  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.215   6.312  -4.659  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.486   5.631  -3.200  1.00  0.00           H  
ATOM     11  N   ARG A   2      -1.962   4.832  -1.373  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.089   4.145  -0.106  1.00  0.00           C  
ATOM     13  C   ARG A   2      -0.727   4.109   0.591  1.00  0.00           C  
ATOM     14  O   ARG A   2       0.311   3.966  -0.064  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -2.596   2.731  -0.346  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.139   2.025   0.884  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.344   2.773   1.444  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.367   3.023   0.412  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -6.210   4.071   0.395  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.204   4.954   1.397  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -7.051   4.230  -0.625  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.243   4.350  -2.183  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -2.796   4.680   0.506  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -3.395   2.774  -1.070  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -1.790   2.137  -0.750  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -3.435   1.025   0.607  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -2.361   1.989   1.631  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.781   2.175   2.230  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -4.018   3.716   1.855  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.381   2.359  -0.322  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.586   4.872   2.183  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -6.817   5.751   1.404  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -7.091   3.590  -1.400  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -7.676   5.015  -0.688  1.00  0.00           H  
ATOM     35  N   ILE A   3      -0.734   4.278   1.887  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.489   4.329   2.650  1.00  0.00           C  
ATOM     37  C   ILE A   3       1.021   2.925   2.973  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.243   1.959   3.025  1.00  0.00           O  
ATOM     39  CB  ILE A   3       0.325   5.220   3.932  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -0.805   4.735   4.864  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       0.092   6.664   3.541  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -0.397   3.688   5.874  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.586   4.362   2.362  1.00  0.00           H  
ATOM     44  HA  ILE A   3       1.208   4.806   2.002  1.00  0.00           H  
ATOM     45  HB  ILE A   3       1.264   5.184   4.468  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -1.214   5.572   5.406  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.581   4.301   4.250  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -0.028   7.263   4.430  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -0.798   6.732   2.934  1.00  0.00           H  
ATOM     50 HG23 ILE A   3       0.941   7.022   2.977  1.00  0.00           H  
ATOM     51 HD11 ILE A   3       0.014   2.832   5.358  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.255   3.385   6.453  1.00  0.00           H  
ATOM     53 HD13 ILE A   3       0.353   4.101   6.532  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.352   2.793   3.153  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.999   1.516   3.491  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.485   0.886   4.781  1.00  0.00           C  
HETATM   57  O   HYP A   4       1.868   1.551   5.610  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.463   1.882   3.677  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.639   3.143   2.934  1.00  0.00           C  
HETATM   60  CD  HYP A   4       3.343   3.872   2.998  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       4.929   2.878   1.583  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.913   0.802   2.684  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.673   2.007   4.729  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       5.081   1.097   3.269  1.00  0.00           H  
HETATM   65  HG  HYP A   4       5.477   3.692   3.343  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.328   4.544   3.844  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       3.185   4.414   2.078  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       5.883   2.729   1.602  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.762  -0.404   4.931  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.386  -1.239   6.100  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.954  -1.759   6.006  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.624  -2.799   6.588  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.716  -0.591   7.479  1.00  0.00           C  
ATOM     74  CG  ASN A   5       2.324  -1.456   8.683  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       3.089  -2.321   9.123  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       1.178  -1.197   9.250  1.00  0.00           N  
ATOM     77  H   ASN A   5       3.239  -0.837   4.186  1.00  0.00           H  
ATOM     78  HA  ASN A   5       3.007  -2.115   5.975  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       3.781  -0.421   7.530  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.204   0.357   7.552  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       0.640  -0.463   8.876  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       0.869  -1.735  10.010  1.00  0.00           H  
ATOM     83  N   GLN A   6       0.112  -1.051   5.259  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.230  -1.533   4.960  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.115  -2.838   4.203  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.186  -3.016   3.437  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -1.990  -0.534   4.083  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.328   0.779   4.749  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.248   0.606   5.929  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -2.803   0.447   7.069  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.525   0.610   5.675  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.403  -0.181   4.909  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.767  -1.685   5.884  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.390  -0.318   3.211  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -2.909  -1.000   3.760  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.413   1.238   5.093  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -2.806   1.426   4.028  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -4.819   0.720   4.744  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -5.159   0.502   6.414  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.011  -3.734   4.427  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.994  -4.985   3.720  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.539  -4.754   2.329  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.481  -3.977   2.154  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.854  -6.015   4.450  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -2.392  -6.347   5.867  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.095  -7.164   5.912  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.280  -8.552   5.301  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.135  -9.451   5.579  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.735  -3.559   5.065  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.977  -5.340   3.659  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.862  -5.635   4.509  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.865  -6.928   3.872  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -2.230  -5.423   6.402  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -3.175  -6.906   6.355  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.329  -6.641   5.360  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.787  -7.271   6.942  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.178  -8.995   5.704  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.388  -8.447   4.230  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.015  -9.551   6.609  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.771  -9.112   5.194  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.312 -10.408   5.214  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.943  -5.363   1.362  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.414  -5.255   0.009  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.771  -6.613  -0.498  1.00  0.00           C  
ATOM    125  O   CYS A   8      -2.024  -7.585  -0.288  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.372  -4.583  -0.883  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.320  -5.223  -0.665  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.154  -5.925   1.528  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.308  -4.650   0.024  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.650  -4.742  -1.914  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.362  -3.522  -0.684  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.906  -6.718  -1.121  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -4.365  -7.983  -1.603  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.687  -7.940  -3.083  1.00  0.00           C  
ATOM    135  O   PHE A   9      -5.228  -6.953  -3.593  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.546  -8.491  -0.773  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -5.194  -8.781   0.666  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -4.510  -9.936   1.002  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -5.533  -7.897   1.676  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -4.176 -10.201   2.313  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -5.202  -8.158   2.987  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.522  -9.311   3.308  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.455  -5.904  -1.252  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -3.545  -8.674  -1.471  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -6.331  -7.750  -0.782  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -5.915  -9.404  -1.211  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -4.234 -10.635   0.226  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -6.065  -6.990   1.430  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -3.640 -11.106   2.554  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -5.476  -7.453   3.759  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.261  -9.519   4.335  1.00  0.00           H  
ATOM    152  N   GLN A  10      -4.377  -9.037  -3.758  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -4.508  -9.178  -5.213  1.00  0.00           C  
ATOM    154  C   GLN A  10      -5.954  -9.032  -5.724  1.00  0.00           C  
ATOM    155  O   GLN A  10      -6.174  -8.840  -6.919  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -3.906 -10.516  -5.672  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -4.564 -11.740  -5.059  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -3.933 -13.043  -5.501  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -4.336 -13.636  -6.498  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -2.953 -13.500  -4.774  1.00  0.00           N  
ATOM    161  H   GLN A  10      -4.017  -9.794  -3.248  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -3.922  -8.387  -5.657  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -3.983 -10.592  -6.747  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -2.863 -10.533  -5.396  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -4.491 -11.669  -3.985  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -5.606 -11.747  -5.342  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -2.679 -12.978  -3.989  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -2.524 -14.348  -5.021  1.00  0.00           H  
ATOM    169  N   HIS A  11      -6.921  -9.129  -4.847  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -8.314  -8.976  -5.249  1.00  0.00           C  
ATOM    171  C   HIS A  11      -8.933  -7.724  -4.674  1.00  0.00           C  
ATOM    172  O   HIS A  11     -10.154  -7.540  -4.719  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -9.138 -10.220  -4.903  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -8.734 -11.414  -5.705  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.821 -12.347  -5.290  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -9.117 -11.792  -6.939  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -7.674 -13.246  -6.266  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -8.443 -12.951  -7.297  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.703  -9.333  -3.912  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -8.308  -8.862  -6.322  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -9.020 -10.453  -3.856  1.00  0.00           H  
ATOM    182  HB3 HIS A  11     -10.179 -10.019  -5.107  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -7.352 -12.352  -4.424  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -9.837 -11.270  -7.551  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -7.009 -14.096  -6.221  1.00  0.00           H  
ATOM    186  N   LEU A  12      -8.105  -6.850  -4.165  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -8.567  -5.589  -3.639  1.00  0.00           C  
ATOM    188  C   LEU A  12      -7.859  -4.481  -4.400  1.00  0.00           C  
ATOM    189  O   LEU A  12      -6.886  -4.752  -5.097  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -8.270  -5.482  -2.135  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.848  -6.588  -1.231  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.506  -6.309   0.208  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -10.355  -6.718  -1.389  1.00  0.00           C  
ATOM    194  H   LEU A  12      -7.136  -7.020  -4.152  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -9.629  -5.519  -3.812  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -7.198  -5.482  -2.012  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -8.645  -4.532  -1.783  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -8.392  -7.530  -1.501  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.854  -7.117   0.834  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.983  -5.389   0.512  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -7.437  -6.205   0.303  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -10.708  -7.511  -0.748  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -10.596  -6.949  -2.416  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -10.826  -5.790  -1.101  1.00  0.00           H  
ATOM    205  N   ASP A  13      -8.337  -3.265  -4.297  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -7.700  -2.136  -5.000  1.00  0.00           C  
ATOM    207  C   ASP A  13      -7.138  -1.165  -3.978  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.987   0.027  -4.236  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -8.683  -1.415  -5.969  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -9.780  -0.612  -5.292  1.00  0.00           C  
ATOM    211  OD1 ASP A  13     -10.867  -1.168  -5.004  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -9.602   0.595  -5.062  1.00  0.00           O  
ATOM    213  H   ASP A  13      -9.131  -3.107  -3.741  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -6.872  -2.544  -5.561  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -8.120  -0.735  -6.591  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -9.144  -2.157  -6.604  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.742  -1.732  -2.847  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.218  -1.010  -1.681  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.143  -0.001  -2.046  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.230   1.178  -1.684  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -5.704  -2.002  -0.615  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -4.922  -3.182  -1.193  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -3.930  -2.970  -1.918  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -5.343  -4.337  -0.961  1.00  0.00           O  
ATOM    225  H   ASP A  14      -6.756  -2.710  -2.802  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -7.043  -0.464  -1.253  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -5.053  -1.477   0.067  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -6.549  -2.390  -0.065  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.170  -0.448  -2.744  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.121   0.381  -3.228  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.244   0.556  -4.735  1.00  0.00           C  
ATOM    232  O   CYS A  15      -3.768  -0.318  -5.419  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.813  -0.269  -2.897  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.484  -0.442  -1.134  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.135  -1.425  -2.884  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.168   1.337  -2.732  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.892  -1.269  -3.294  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.995   0.262  -3.362  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.751   1.675  -5.242  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.792   2.000  -6.671  1.00  0.00           C  
ATOM    241  C   CYS A  16      -2.051   0.940  -7.500  1.00  0.00           C  
ATOM    242  O   CYS A  16      -2.537   0.497  -8.528  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -2.120   3.348  -6.907  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -2.465   4.582  -5.630  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.395   2.368  -4.642  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.826   2.071  -6.966  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -1.050   3.203  -6.928  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -2.448   3.747  -7.855  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.865   0.556  -7.043  1.00  0.00           N  
ATOM    250  CA  SER A  17      -0.051  -0.423  -7.748  1.00  0.00           C  
ATOM    251  C   SER A  17      -0.023  -1.753  -6.992  1.00  0.00           C  
ATOM    252  O   SER A  17       0.314  -2.799  -7.562  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.380   0.127  -7.909  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.238  -0.789  -8.557  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.511   0.974  -6.234  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.474  -0.576  -8.730  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.368   1.034  -8.491  1.00  0.00           H  
ATOM    258  HB3 SER A  17       1.783   0.340  -6.931  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.892  -0.981  -9.438  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.435  -1.709  -5.720  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.355  -2.859  -4.813  1.00  0.00           C  
ATOM    262  C   ARG A  18       1.023  -3.490  -4.836  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.165  -4.691  -5.069  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.426  -3.881  -5.134  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.815  -3.315  -5.068  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -3.822  -4.316  -5.505  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.543  -4.826  -6.858  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.261  -5.747  -7.479  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -5.458  -6.054  -7.023  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -3.817  -6.289  -8.612  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.883  -0.901  -5.408  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.512  -2.497  -3.808  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -1.253  -4.261  -6.130  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.355  -4.697  -4.430  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.027  -3.027  -4.049  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.872  -2.445  -5.706  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.813  -5.130  -4.796  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -4.782  -3.822  -5.502  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -2.724  -4.476  -7.282  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -5.847  -5.597  -6.213  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -6.034  -6.747  -7.464  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -2.941  -5.999  -9.008  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -4.306  -7.015  -9.103  1.00  0.00           H  
ATOM    284  N   LYS A  19       2.041  -2.671  -4.662  1.00  0.00           N  
ATOM    285  CA  LYS A  19       3.377  -3.180  -4.590  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.517  -3.808  -3.218  1.00  0.00           C  
ATOM    287  O   LYS A  19       3.631  -3.116  -2.213  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.408  -2.058  -4.826  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.858  -2.525  -4.832  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.824  -1.381  -5.125  1.00  0.00           C  
ATOM    291  CE  LYS A  19       8.265  -1.862  -5.061  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       9.251  -0.792  -5.365  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.899  -1.711  -4.540  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.479  -3.952  -5.340  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       4.202  -1.593  -5.778  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.293  -1.318  -4.048  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       6.094  -2.942  -3.864  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.977  -3.290  -5.586  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       6.626  -0.995  -6.115  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.678  -0.598  -4.397  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       8.459  -2.237  -4.066  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       8.383  -2.667  -5.770  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19      10.206  -1.163  -5.196  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       9.112   0.026  -4.737  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       9.212  -0.488  -6.365  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.416  -5.098  -3.182  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.395  -5.811  -1.948  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.751  -6.324  -1.604  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.444  -6.922  -2.445  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.378  -6.953  -2.008  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.660  -6.398  -2.277  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.350  -5.606  -4.017  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.077  -5.124  -1.177  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.639  -7.618  -2.818  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.406  -7.500  -1.078  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.154  -6.066  -0.398  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.404  -6.546   0.101  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.255  -7.998   0.529  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.177  -8.604   0.389  1.00  0.00           O  
ATOM    320  CB  ASN A  21       6.957  -5.657   1.264  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.104  -5.622   2.541  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.404  -6.577   2.889  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.173  -4.530   3.251  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.569  -5.530   0.187  1.00  0.00           H  
ATOM    325  HA  ASN A  21       7.101  -6.515  -0.724  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       7.934  -6.017   1.547  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.061  -4.646   0.898  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       6.756  -3.803   2.940  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       5.649  -4.456   4.074  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.299  -8.529   1.079  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.369  -9.935   1.487  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.437 -10.306   2.667  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.359 -11.465   3.061  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.813 -10.299   1.778  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.454  -9.488   2.892  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.939  -9.744   2.941  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.232 -11.164   3.064  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.305 -11.774   2.573  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.232 -11.078   1.907  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      12.448 -13.082   2.742  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.082  -7.944   1.188  1.00  0.00           H  
ATOM    342  HA  ARG A  22       7.048 -10.515   0.636  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.860 -11.342   2.052  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.391 -10.149   0.879  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.279  -8.436   2.714  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       9.014  -9.774   3.836  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.387  -9.372   2.032  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.359  -9.227   3.791  1.00  0.00           H  
ATOM    349  HE  ARG A  22      10.545 -11.672   3.556  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      13.148 -10.091   1.755  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.054 -11.527   1.542  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      11.765 -13.632   3.233  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.238 -13.589   2.390  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.739  -9.334   3.211  1.00  0.00           N  
ATOM    355  CA  PHE A  23       4.797  -9.573   4.293  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.388  -9.249   3.824  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.456  -9.133   4.632  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.151  -8.710   5.512  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.512  -8.998   6.058  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       6.754 -10.177   6.731  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       7.548  -8.100   5.891  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.000 -10.462   7.226  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       8.802  -8.378   6.387  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.030  -9.562   7.055  1.00  0.00           C  
ATOM    365  H   PHE A  23       5.849  -8.415   2.882  1.00  0.00           H  
ATOM    366  HA  PHE A  23       4.870 -10.615   4.568  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.117  -7.669   5.231  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.429  -8.892   6.295  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       5.950 -10.885   6.865  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.370  -7.171   5.368  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.158 -11.396   7.744  1.00  0.00           H  
ATOM    372  HE2 PHE A  23       9.604  -7.669   6.249  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.014  -9.784   7.442  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.243  -9.080   2.500  1.00  0.00           N  
ATOM    375  CA  ASN A  24       1.957  -8.720   1.861  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.492  -7.357   2.315  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.305  -7.023   2.268  1.00  0.00           O  
ATOM    378  CB  ASN A  24       0.866  -9.795   2.065  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.057 -11.007   1.169  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       1.779 -11.951   1.516  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       0.417 -11.002   0.023  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.032  -9.193   1.924  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.173  -8.636   0.806  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       0.887 -10.126   3.092  1.00  0.00           H  
ATOM    385  HB3 ASN A  24      -0.100  -9.359   1.854  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -0.146 -10.233  -0.218  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       0.492 -11.777  -0.574  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.442  -6.568   2.748  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.196  -5.225   3.106  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.548  -4.364   1.944  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.458  -4.678   1.178  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.968  -4.819   4.336  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.506  -5.517   5.586  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.226  -4.973   6.778  1.00  0.00           C  
ATOM    395  CE  LYS A  25       2.740  -5.618   8.054  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.376  -5.032   9.245  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.364  -6.901   2.796  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.141  -5.135   3.314  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.009  -5.058   4.181  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.864  -3.753   4.479  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.446  -5.353   5.710  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       2.707  -6.574   5.499  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       4.274  -5.169   6.625  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       3.055  -3.908   6.821  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       1.671  -5.490   8.129  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       2.978  -6.670   8.014  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       3.211  -4.003   9.280  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       4.400  -5.199   9.231  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       2.978  -5.452  10.108  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.839  -3.338   1.797  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.969  -2.477   0.691  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.058  -1.478   0.931  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.302  -1.062   2.076  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.647  -1.757   0.487  1.00  0.00           C  
ATOM    415  SG  CYS A  26       0.496  -0.814  -1.057  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.155  -3.120   2.471  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.173  -3.055  -0.196  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.153  -2.480   0.511  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.508  -1.068   1.308  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.751  -1.172  -0.111  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.683  -0.104  -0.145  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.284   0.778  -1.308  1.00  0.00           C  
ATOM    423  O   VAL A  27       3.877   0.261  -2.370  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.187  -0.568  -0.222  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.641  -1.113   1.124  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.397  -1.642  -1.284  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.626  -1.685  -0.941  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.520   0.468   0.759  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.797   0.290  -0.466  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       6.024  -1.958   1.395  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.545  -0.343   1.876  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.672  -1.426   1.058  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       7.438  -1.929  -1.307  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       6.101  -1.268  -2.252  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       5.810  -2.515  -1.032  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.305   2.080  -1.089  1.00  0.00           N  
ATOM    437  CA  LEU A  28       3.845   3.047  -2.078  1.00  0.00           C  
ATOM    438  C   LEU A  28       4.575   2.894  -3.422  1.00  0.00           C  
ATOM    439  O   LEU A  28       5.749   2.485  -3.459  1.00  0.00           O  
ATOM    440  CB  LEU A  28       3.956   4.514  -1.561  1.00  0.00           C  
ATOM    441  CG  LEU A  28       5.342   5.206  -1.581  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       5.204   6.643  -1.129  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       6.364   4.489  -0.715  1.00  0.00           C  
ATOM    444  H   LEU A  28       4.621   2.402  -0.216  1.00  0.00           H  
ATOM    445  HA  LEU A  28       2.801   2.826  -2.242  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       3.286   5.122  -2.152  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       3.594   4.525  -0.544  1.00  0.00           H  
ATOM    448  HG  LEU A  28       5.699   5.224  -2.601  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       4.796   6.670  -0.129  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       4.548   7.176  -1.802  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       6.178   7.109  -1.129  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       6.481   3.479  -1.075  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       6.016   4.468   0.308  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       7.310   5.007  -0.767  1.00  0.00           H  
ATOM    455  N   PRO A  29       3.869   3.181  -4.543  1.00  0.00           N  
ATOM    456  CA  PRO A  29       4.443   3.131  -5.887  1.00  0.00           C  
ATOM    457  C   PRO A  29       5.743   3.923  -5.965  1.00  0.00           C  
ATOM    458  O   PRO A  29       5.832   5.058  -5.461  1.00  0.00           O  
ATOM    459  CB  PRO A  29       3.372   3.797  -6.755  1.00  0.00           C  
ATOM    460  CG  PRO A  29       2.104   3.558  -6.032  1.00  0.00           C  
ATOM    461  CD  PRO A  29       2.451   3.566  -4.572  1.00  0.00           C  
ATOM    462  HA  PRO A  29       4.609   2.116  -6.217  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       3.586   4.852  -6.847  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       3.356   3.342  -7.734  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       1.398   4.344  -6.255  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       1.695   2.598  -6.314  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       2.324   4.550  -4.147  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       1.847   2.842  -4.046  1.00  0.00           H  
ATOM    469  N   GLU A  30       6.720   3.351  -6.619  1.00  0.00           N  
ATOM    470  CA  GLU A  30       8.053   3.925  -6.718  1.00  0.00           C  
ATOM    471  C   GLU A  30       8.098   5.179  -7.599  1.00  0.00           C  
ATOM    472  O   GLU A  30       9.104   5.889  -7.642  1.00  0.00           O  
ATOM    473  CB  GLU A  30       9.062   2.861  -7.146  1.00  0.00           C  
ATOM    474  CG  GLU A  30       8.614   2.022  -8.324  1.00  0.00           C  
ATOM    475  CD  GLU A  30       9.577   0.925  -8.630  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       9.507  -0.156  -7.986  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      10.422   1.104  -9.521  1.00  0.00           O  
ATOM    478  H   GLU A  30       6.526   2.510  -7.085  1.00  0.00           H  
ATOM    479  HA  GLU A  30       8.308   4.244  -5.719  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       9.986   3.349  -7.417  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       9.252   2.199  -6.314  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       7.656   1.577  -8.098  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       8.521   2.657  -9.193  1.00  0.00           H  
ATOM    484  N   THR A  31       7.012   5.440  -8.289  1.00  0.00           N  
ATOM    485  CA  THR A  31       6.850   6.650  -9.039  1.00  0.00           C  
ATOM    486  C   THR A  31       6.509   7.808  -8.098  1.00  0.00           C  
ATOM    487  O   THR A  31       6.903   8.951  -8.322  1.00  0.00           O  
ATOM    488  CB  THR A  31       5.755   6.473 -10.085  1.00  0.00           C  
ATOM    489  OG1 THR A  31       4.659   5.820  -9.469  1.00  0.00           O  
ATOM    490  CG2 THR A  31       6.245   5.662 -11.275  1.00  0.00           C  
ATOM    491  H   THR A  31       6.288   4.778  -8.320  1.00  0.00           H  
ATOM    492  HA  THR A  31       7.771   6.878  -9.543  1.00  0.00           H  
ATOM    493  HB  THR A  31       5.441   7.451 -10.419  1.00  0.00           H  
ATOM    494  HG1 THR A  31       4.132   6.561  -9.154  1.00  0.00           H  
ATOM    495 HG21 THR A  31       7.041   6.199 -11.770  1.00  0.00           H  
ATOM    496 HG22 THR A  31       5.431   5.518 -11.971  1.00  0.00           H  
ATOM    497 HG23 THR A  31       6.615   4.705 -10.942  1.00  0.00           H  
ATOM    498  N   GLY A  32       5.836   7.484  -7.007  1.00  0.00           N  
ATOM    499  CA  GLY A  32       5.435   8.482  -6.043  1.00  0.00           C  
ATOM    500  C   GLY A  32       4.000   8.894  -6.237  1.00  0.00           C  
ATOM    501  O   GLY A  32       3.376   8.521  -7.233  1.00  0.00           O  
ATOM    502  H   GLY A  32       5.606   6.544  -6.849  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       5.555   8.081  -5.047  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       6.066   9.352  -6.152  1.00  0.00           H  
ATOM    505  N   GLY A  33       3.465   9.605  -5.284  1.00  0.00           N  
ATOM    506  CA  GLY A  33       2.132  10.102  -5.399  1.00  0.00           C  
ATOM    507  C   GLY A  33       1.346   9.911  -4.135  1.00  0.00           C  
ATOM    508  O   GLY A  33       1.818   9.263  -3.177  1.00  0.00           O  
ATOM    509  H   GLY A  33       3.966   9.791  -4.461  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       2.174  11.156  -5.628  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       1.634   9.582  -6.203  1.00  0.00           H  
ATOM    512  N   GLY A  34       0.155  10.452  -4.117  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -0.720  10.318  -2.982  1.00  0.00           C  
ATOM    514  C   GLY A  34      -1.485   9.029  -3.067  1.00  0.00           C  
ATOM    515  O   GLY A  34      -2.670   9.009  -3.402  1.00  0.00           O  
ATOM    516  H   GLY A  34      -0.151  10.935  -4.916  1.00  0.00           H  
ATOM    517  HA2 GLY A  34      -0.132  10.324  -2.077  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -1.419  11.140  -2.963  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -2.474   6.495  -2.312  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.676   5.075  -2.348  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.823   4.616  -0.932  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.819   5.460  -0.025  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.445   4.440  -2.963  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.996   5.169  -4.561  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.641   6.848  -1.928  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.548   4.833  -2.936  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.608   4.565  -2.292  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.626   3.387  -3.119  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.986   3.327  -0.704  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.991   2.857   0.654  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.598   3.058   1.213  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.617   2.696   0.564  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.397   1.393   0.748  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.581   0.887   2.173  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.647   1.685   2.937  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.950   1.703   2.256  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -6.914   2.617   2.455  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.779   3.535   3.406  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -8.017   2.600   1.713  1.00  0.00           N  
ATOM     22  H   ARG A   2      -3.118   2.687  -1.442  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.685   3.472   1.208  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.328   1.254   0.226  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -2.636   0.792   0.272  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -3.868  -0.152   2.145  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -2.639   0.996   2.689  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.780   1.231   3.907  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -4.302   2.700   3.067  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -6.080   0.973   1.608  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.967   3.581   3.996  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -7.493   4.214   3.589  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -8.184   1.928   0.977  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -8.753   3.270   1.850  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.525   3.704   2.351  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -0.259   3.997   2.995  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.526   2.715   3.312  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.071   1.649   3.548  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.453   4.839   4.285  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.360   4.106   5.287  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -1.030   6.205   3.932  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.493   4.796   6.627  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.353   4.009   2.774  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.320   4.581   2.293  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.517   4.996   4.735  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.350   4.015   4.866  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.957   3.119   5.457  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -0.344   6.734   3.287  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -1.189   6.769   4.838  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -1.974   6.072   3.425  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.146   4.213   7.258  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.904   5.785   6.488  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -0.518   4.864   7.085  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.867   2.792   3.299  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.728   1.644   3.585  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.448   1.041   4.962  1.00  0.00           C  
HETATM   57  O   HYP A   4       1.876   1.703   5.847  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.151   2.222   3.534  1.00  0.00           C  
HETATM   59  CG  HYP A   4       3.964   3.695   3.634  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.651   3.997   3.002  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       4.966   4.378   2.903  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.618   0.877   2.833  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.726   1.836   4.363  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.624   1.948   2.603  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.046   4.015   4.665  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.210   4.874   3.451  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.762   4.129   1.937  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       4.609   5.265   2.774  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.827  -0.223   5.121  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.656  -1.009   6.370  1.00  0.00           C  
ATOM     71  C   ASN A   5       1.242  -1.553   6.529  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.981  -2.366   7.413  1.00  0.00           O  
ATOM     73  CB  ASN A   5       3.130  -0.273   7.663  1.00  0.00           C  
ATOM     74  CG  ASN A   5       4.620   0.053   7.674  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       5.447  -0.746   8.123  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       4.975   1.226   7.221  1.00  0.00           N  
ATOM     77  H   ASN A   5       3.254  -0.675   4.357  1.00  0.00           H  
ATOM     78  HA  ASN A   5       3.275  -1.882   6.224  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       2.588   0.657   7.752  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.906  -0.892   8.518  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       4.283   1.849   6.906  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       5.929   1.451   7.197  1.00  0.00           H  
ATOM     83  N   GLN A   6       0.328  -1.118   5.678  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.033  -1.651   5.684  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.062  -2.978   4.965  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.254  -3.216   4.081  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -1.999  -0.706   4.984  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.245   0.598   5.700  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -2.920   0.417   7.035  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.679  -0.523   7.249  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -2.657   1.308   7.928  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.569  -0.420   5.032  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.344  -1.786   6.708  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.606  -0.480   4.005  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -2.947  -1.211   4.866  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.290   1.075   5.866  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -2.859   1.233   5.080  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -2.037   2.024   7.671  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -3.086   1.235   8.806  1.00  0.00           H  
ATOM    100  N   LYS A   7      -1.977  -3.837   5.331  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.107  -5.117   4.660  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.738  -4.981   3.293  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.784  -4.342   3.134  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.897  -6.127   5.495  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -2.133  -6.725   6.662  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.917  -7.581   6.232  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.279  -8.930   5.554  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.881  -8.818   4.186  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.587  -3.604   6.064  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.108  -5.501   4.523  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.765  -5.622   5.893  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -3.235  -6.926   4.853  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.776  -5.919   7.285  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.809  -7.342   7.235  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.304  -7.016   5.546  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.333  -7.789   7.116  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.369  -9.504   5.462  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.961  -9.461   6.202  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.254  -8.299   3.536  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -2.822  -8.383   4.180  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.993  -9.775   3.792  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.106  -5.579   2.322  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.633  -5.622   0.992  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.949  -7.062   0.662  1.00  0.00           C  
ATOM    125  O   CYS A   8      -2.432  -7.982   1.332  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.638  -5.052  -0.013  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.048  -5.915  -0.038  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.237  -6.015   2.472  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.540  -5.040   0.981  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.062  -5.120  -1.004  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.450  -4.015   0.220  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.813  -7.266  -0.311  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -4.253  -8.580  -0.719  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.481  -8.529  -2.209  1.00  0.00           C  
ATOM    135  O   PHE A   9      -4.618  -7.439  -2.763  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.581  -8.951  -0.018  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -5.513  -8.935   1.484  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -5.010 -10.013   2.182  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -5.940  -7.828   2.192  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -4.931  -9.988   3.554  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -5.864  -7.797   3.560  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -5.358  -8.876   4.245  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.170  -6.515  -0.829  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -3.494  -9.307  -0.477  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -6.339  -8.243  -0.317  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -5.888  -9.937  -0.332  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -4.672 -10.887   1.646  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -6.342  -6.980   1.658  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -4.537 -10.842   4.085  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -6.198  -6.923   4.096  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -5.302  -8.853   5.324  1.00  0.00           H  
ATOM    152  N   GLN A  10      -4.562  -9.673  -2.850  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -4.778  -9.717  -4.300  1.00  0.00           C  
ATOM    154  C   GLN A  10      -6.220  -9.397  -4.678  1.00  0.00           C  
ATOM    155  O   GLN A  10      -6.523  -9.091  -5.830  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -4.322 -11.043  -4.926  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -2.800 -11.183  -5.093  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -2.028 -11.377  -3.793  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -0.891 -10.929  -3.662  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -2.588 -12.110  -2.867  1.00  0.00           N  
ATOM    161  H   GLN A  10      -4.461 -10.504  -2.338  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -4.170  -8.921  -4.708  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -4.664 -11.844  -4.285  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -4.797 -11.152  -5.888  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -2.603 -12.032  -5.730  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -2.433 -10.293  -5.582  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -3.465 -12.512  -3.030  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -2.102 -12.249  -2.025  1.00  0.00           H  
ATOM    169  N   HIS A  11      -7.093  -9.454  -3.699  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -8.502  -9.123  -3.879  1.00  0.00           C  
ATOM    171  C   HIS A  11      -8.784  -7.720  -3.344  1.00  0.00           C  
ATOM    172  O   HIS A  11      -9.929  -7.307  -3.190  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -9.407 -10.183  -3.204  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -9.077 -10.481  -1.765  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -8.180 -11.453  -1.378  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -9.541  -9.925  -0.620  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -8.125 -11.463  -0.044  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -8.936 -10.550   0.470  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.791  -9.740  -2.813  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -8.691  -9.123  -4.942  1.00  0.00           H  
ATOM    181  HB2 HIS A  11     -10.429  -9.835  -3.232  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -9.341 -11.106  -3.761  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -7.672 -12.051  -1.974  1.00  0.00           H  
ATOM    184  HD2 HIS A  11     -10.267  -9.127  -0.555  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -7.500 -12.128   0.536  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.723  -7.005  -3.073  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.776  -5.649  -2.593  1.00  0.00           C  
ATOM    188  C   LEU A  12      -7.042  -4.823  -3.628  1.00  0.00           C  
ATOM    189  O   LEU A  12      -6.130  -5.344  -4.255  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.048  -5.563  -1.258  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -7.103  -4.225  -0.555  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.499  -3.949  -0.044  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -6.084  -4.166   0.555  1.00  0.00           C  
ATOM    194  H   LEU A  12      -6.831  -7.375  -3.247  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.802  -5.330  -2.495  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -7.476  -6.304  -0.599  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -6.011  -5.815  -1.426  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -6.858  -3.465  -1.282  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.510  -2.990   0.452  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.785  -4.721   0.655  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -9.194  -3.934  -0.871  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -6.136  -3.210   1.050  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -5.104  -4.289   0.121  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -6.273  -4.952   1.270  1.00  0.00           H  
ATOM    205  N   ASP A  13      -7.393  -3.574  -3.829  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -6.752  -2.836  -4.913  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.392  -1.395  -4.508  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.113  -0.547  -5.347  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -7.672  -2.873  -6.142  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -6.989  -2.461  -7.420  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -6.035  -3.152  -7.845  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -7.436  -1.484  -8.080  1.00  0.00           O  
ATOM    213  H   ASP A  13      -8.092  -3.130  -3.298  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -5.839  -3.357  -5.160  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -8.041  -3.879  -6.272  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -8.509  -2.213  -5.968  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.323  -1.143  -3.203  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.984   0.209  -2.686  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.537   0.613  -2.989  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.165   1.798  -2.898  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -6.225   0.339  -1.186  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -7.670   0.336  -0.778  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -8.269   1.421  -0.710  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -8.202  -0.735  -0.447  1.00  0.00           O  
ATOM    225  H   ASP A  14      -6.544  -1.861  -2.575  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.632   0.905  -3.198  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -5.720  -0.455  -0.658  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.808   1.290  -0.891  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.724  -0.343  -3.319  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.354  -0.084  -3.676  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.320   0.251  -5.159  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.540  -0.624  -5.984  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.506  -1.313  -3.370  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.634  -1.864  -1.642  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.065  -1.259  -3.347  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.001   0.762  -3.104  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.833  -2.128  -3.997  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.467  -1.095  -3.574  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.037   1.515  -5.483  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.150   2.034  -6.852  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.379   1.203  -7.885  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.890   0.895  -8.942  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -1.689   3.485  -6.936  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -2.504   4.607  -5.772  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.771   2.150  -4.789  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.213   2.010  -7.027  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -0.630   3.526  -6.734  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -1.874   3.853  -7.934  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.154   0.829  -7.564  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.647   0.066  -8.498  1.00  0.00           C  
ATOM    251  C   SER A  17       0.668  -1.419  -8.089  1.00  0.00           C  
ATOM    252  O   SER A  17       1.391  -2.228  -8.656  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.067   0.675  -8.585  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.878   0.043  -9.565  1.00  0.00           O  
ATOM    255  H   SER A  17       0.218   1.080  -6.696  1.00  0.00           H  
ATOM    256  HA  SER A  17       0.164   0.155  -9.458  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.992   1.723  -8.831  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.545   0.573  -7.621  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.633   0.368 -10.440  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.193  -1.759  -7.114  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.327  -3.127  -6.565  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.994  -3.630  -5.973  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.270  -4.836  -5.928  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.920  -4.128  -7.603  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.378  -3.848  -8.014  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.507  -2.618  -8.905  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.896  -2.210  -9.101  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.320  -1.320 -10.002  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.473  -0.772 -10.851  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.594  -0.968 -10.030  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.813  -1.072  -6.787  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.016  -3.037  -5.738  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.317  -4.086  -8.497  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -0.866  -5.125  -7.193  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.759  -4.703  -8.553  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.967  -3.700  -7.121  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.967  -1.801  -8.450  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -2.070  -2.843  -9.866  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -4.562  -2.615  -8.488  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.498  -1.003 -10.842  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -3.760  -0.102 -11.541  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -6.259  -1.352  -9.373  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.944  -0.306 -10.697  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.767  -2.692  -5.457  1.00  0.00           N  
ATOM    285  CA  LYS A  19       3.046  -2.978  -4.859  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.892  -3.436  -3.438  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.350  -2.727  -2.583  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.965  -1.770  -4.924  1.00  0.00           C  
ATOM    289  CG  LYS A  19       4.439  -1.442  -6.315  1.00  0.00           C  
ATOM    290  CD  LYS A  19       5.152  -0.104  -6.345  1.00  0.00           C  
ATOM    291  CE  LYS A  19       5.720   0.223  -7.720  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       6.794  -0.713  -8.117  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.456  -1.768  -5.466  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.493  -3.775  -5.432  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.448  -0.909  -4.527  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.833  -1.972  -4.315  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       5.122  -2.218  -6.630  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       3.573  -1.437  -6.955  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       4.458   0.672  -6.059  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       5.961  -0.137  -5.631  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       4.923   0.173  -8.447  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       6.118   1.228  -7.699  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       6.456  -1.693  -8.204  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       7.562  -0.700  -7.414  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       7.201  -0.443  -9.033  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.351  -4.603  -3.210  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.328  -5.220  -1.917  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.689  -5.773  -1.598  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.437  -6.157  -2.503  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.288  -6.338  -1.865  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.564  -5.773  -1.960  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.745  -5.085  -3.969  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.068  -4.468  -1.187  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.453  -7.008  -2.694  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.408  -6.884  -0.941  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.030  -5.788  -0.336  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.282  -6.362   0.101  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.085  -7.853   0.374  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.945  -8.358   0.288  1.00  0.00           O  
ATOM    320  CB  ASN A  21       6.879  -5.613   1.326  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.065  -5.680   2.623  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.337  -6.638   2.897  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.200  -4.663   3.433  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.403  -5.401   0.320  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.960  -6.274  -0.736  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       7.867  -5.993   1.527  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       6.981  -4.574   1.050  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       6.799  -3.932   3.166  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       5.713  -4.664   4.283  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.152  -8.560   0.727  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.081 -10.017   0.922  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.212 -10.438   2.116  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.821 -11.593   2.222  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.471 -10.650   1.022  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.283 -10.264   2.243  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.604 -11.005   2.260  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.435 -10.652   3.415  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.311 -11.475   4.008  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      12.450 -12.721   3.584  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.040 -11.042   5.024  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.016  -8.104   0.831  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.601 -10.408   0.038  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.353 -11.721   1.035  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.034 -10.376   0.143  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.467  -9.201   2.230  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.725 -10.519   3.132  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      10.405 -12.066   2.283  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.141 -10.762   1.356  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.341  -9.728   3.742  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      11.919 -13.097   2.820  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      13.097 -13.360   4.007  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.970 -10.107   5.383  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.709 -11.627   5.492  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.896  -9.506   2.987  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.075  -9.806   4.141  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.615  -9.477   3.875  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.773  -9.570   4.774  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.583  -9.078   5.383  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.870  -9.631   5.901  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       6.866 -10.665   6.809  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.077  -9.129   5.477  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.041 -11.187   7.287  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.261  -9.643   5.950  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.246 -10.676   6.856  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.195  -8.582   2.848  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.172 -10.869   4.312  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.742  -8.038   5.139  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.843  -9.152   6.167  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       5.924 -11.069   7.150  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       8.088  -8.321   4.763  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.005 -12.001   7.995  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.198  -9.234   5.606  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.176 -11.080   7.228  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.321  -9.105   2.623  1.00  0.00           N  
ATOM    375  CA  ASN A  24       1.959  -8.787   2.159  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.455  -7.467   2.720  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.235  -7.281   2.973  1.00  0.00           O  
ATOM    378  CB  ASN A  24       0.955  -9.937   2.410  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.256 -11.170   1.579  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       0.786 -11.294   0.448  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       2.007 -12.091   2.127  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.053  -9.039   1.971  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.051  -8.643   1.091  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       0.995 -10.215   3.453  1.00  0.00           H  
ATOM    385  HB3 ASN A  24      -0.041  -9.594   2.173  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       2.336 -11.955   3.041  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       2.227 -12.889   1.601  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.375  -6.547   2.913  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.037  -5.193   3.282  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.192  -4.322   2.062  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.029  -4.608   1.194  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.891  -4.631   4.441  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.586  -5.183   5.838  1.00  0.00           C  
ATOM    394  CD  LYS A  25       2.912  -6.653   5.969  1.00  0.00           C  
ATOM    395  CE  LYS A  25       2.704  -7.167   7.381  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.563  -6.473   8.361  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.324  -6.770   2.780  1.00  0.00           H  
ATOM    398  HA  LYS A  25       0.993  -5.191   3.563  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       3.926  -4.845   4.226  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.762  -3.559   4.465  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       3.173  -4.637   6.560  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       1.537  -5.032   6.046  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       2.269  -7.208   5.302  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       3.940  -6.813   5.680  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       1.670  -7.018   7.656  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       2.929  -8.223   7.396  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       3.515  -6.917   9.300  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       3.277  -5.477   8.456  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       4.555  -6.456   8.047  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.403  -3.302   1.995  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.374  -2.414   0.869  1.00  0.00           C  
ATOM    412  C   CYS A  26       2.540  -1.463   0.969  1.00  0.00           C  
ATOM    413  O   CYS A  26       2.841  -0.951   2.063  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.052  -1.629   0.869  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.298  -0.692  -0.659  1.00  0.00           S  
ATOM    416  H   CYS A  26       0.815  -3.112   2.761  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.441  -2.992  -0.041  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.771  -2.307   1.033  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.078  -0.923   1.686  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.218  -1.262  -0.127  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.313  -0.344  -0.171  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.027   0.774  -1.153  1.00  0.00           C  
ATOM    423  O   VAL A  27       3.366   0.566  -2.182  1.00  0.00           O  
ATOM    424  CB  VAL A  27       5.704  -1.027  -0.396  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.131  -1.744   0.864  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       5.664  -2.029  -1.533  1.00  0.00           C  
ATOM    427  H   VAL A  27       2.952  -1.719  -0.956  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.315   0.122   0.805  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.433  -0.263  -0.625  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       6.213  -1.032   1.671  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       7.085  -2.221   0.699  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       5.394  -2.491   1.119  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       5.492  -1.524  -2.471  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       4.883  -2.752  -1.346  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.605  -2.563  -1.552  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.503   1.950  -0.818  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.183   3.169  -1.530  1.00  0.00           C  
ATOM    438  C   LEU A  28       4.779   3.180  -2.943  1.00  0.00           C  
ATOM    439  O   LEU A  28       5.983   2.935  -3.125  1.00  0.00           O  
ATOM    440  CB  LEU A  28       4.705   4.364  -0.728  1.00  0.00           C  
ATOM    441  CG  LEU A  28       4.312   5.758  -1.210  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       2.822   6.008  -1.002  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       5.136   6.802  -0.486  1.00  0.00           C  
ATOM    444  H   LEU A  28       5.128   2.008  -0.066  1.00  0.00           H  
ATOM    445  HA  LEU A  28       3.108   3.247  -1.588  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       4.347   4.258   0.284  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       5.782   4.305  -0.720  1.00  0.00           H  
ATOM    448  HG  LEU A  28       4.519   5.839  -2.268  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       2.239   5.246  -1.492  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       2.561   6.972  -1.412  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       2.605   6.001   0.057  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       4.838   7.789  -0.807  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       6.184   6.651  -0.701  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       4.972   6.706   0.577  1.00  0.00           H  
ATOM    455  N   PRO A  29       3.948   3.433  -3.959  1.00  0.00           N  
ATOM    456  CA  PRO A  29       4.401   3.561  -5.330  1.00  0.00           C  
ATOM    457  C   PRO A  29       4.932   4.971  -5.615  1.00  0.00           C  
ATOM    458  O   PRO A  29       4.848   5.865  -4.766  1.00  0.00           O  
ATOM    459  CB  PRO A  29       3.141   3.287  -6.138  1.00  0.00           C  
ATOM    460  CG  PRO A  29       2.027   3.748  -5.270  1.00  0.00           C  
ATOM    461  CD  PRO A  29       2.494   3.602  -3.844  1.00  0.00           C  
ATOM    462  HA  PRO A  29       5.163   2.833  -5.570  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       3.181   3.843  -7.063  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       3.061   2.232  -6.349  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       1.803   4.783  -5.483  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       1.153   3.137  -5.440  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       2.272   4.491  -3.274  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       2.043   2.732  -3.389  1.00  0.00           H  
ATOM    469  N   GLU A  30       5.442   5.167  -6.799  1.00  0.00           N  
ATOM    470  CA  GLU A  30       6.058   6.418  -7.166  1.00  0.00           C  
ATOM    471  C   GLU A  30       5.054   7.354  -7.811  1.00  0.00           C  
ATOM    472  O   GLU A  30       4.954   8.519  -7.423  1.00  0.00           O  
ATOM    473  CB  GLU A  30       7.230   6.220  -8.148  1.00  0.00           C  
ATOM    474  CG  GLU A  30       8.339   5.265  -7.714  1.00  0.00           C  
ATOM    475  CD  GLU A  30       7.935   3.815  -7.785  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       7.759   3.290  -8.913  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       7.777   3.182  -6.738  1.00  0.00           O  
ATOM    478  H   GLU A  30       5.405   4.438  -7.453  1.00  0.00           H  
ATOM    479  HA  GLU A  30       6.444   6.877  -6.268  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       6.821   5.838  -9.071  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       7.672   7.185  -8.352  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       9.196   5.412  -8.355  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       8.613   5.501  -6.697  1.00  0.00           H  
ATOM    484  N   THR A  31       4.303   6.830  -8.773  1.00  0.00           N  
ATOM    485  CA  THR A  31       3.395   7.623  -9.589  1.00  0.00           C  
ATOM    486  C   THR A  31       2.315   8.335  -8.761  1.00  0.00           C  
ATOM    487  O   THR A  31       2.096   9.542  -8.919  1.00  0.00           O  
ATOM    488  CB  THR A  31       2.745   6.739 -10.669  1.00  0.00           C  
ATOM    489  OG1 THR A  31       3.769   5.952 -11.301  1.00  0.00           O  
ATOM    490  CG2 THR A  31       2.056   7.591 -11.731  1.00  0.00           C  
ATOM    491  H   THR A  31       4.359   5.866  -8.951  1.00  0.00           H  
ATOM    492  HA  THR A  31       3.982   8.378 -10.088  1.00  0.00           H  
ATOM    493  HB  THR A  31       2.021   6.084 -10.210  1.00  0.00           H  
ATOM    494  HG1 THR A  31       4.586   6.469 -11.310  1.00  0.00           H  
ATOM    495 HG21 THR A  31       1.299   8.204 -11.266  1.00  0.00           H  
ATOM    496 HG22 THR A  31       1.599   6.947 -12.468  1.00  0.00           H  
ATOM    497 HG23 THR A  31       2.787   8.224 -12.211  1.00  0.00           H  
ATOM    498  N   GLY A  32       1.678   7.606  -7.888  1.00  0.00           N  
ATOM    499  CA  GLY A  32       0.634   8.167  -7.080  1.00  0.00           C  
ATOM    500  C   GLY A  32       0.999   8.161  -5.628  1.00  0.00           C  
ATOM    501  O   GLY A  32       1.777   7.306  -5.179  1.00  0.00           O  
ATOM    502  H   GLY A  32       1.931   6.666  -7.774  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       0.454   9.185  -7.394  1.00  0.00           H  
ATOM    504  HA3 GLY A  32      -0.268   7.590  -7.217  1.00  0.00           H  
ATOM    505  N   GLY A  33       0.495   9.123  -4.902  1.00  0.00           N  
ATOM    506  CA  GLY A  33       0.741   9.188  -3.485  1.00  0.00           C  
ATOM    507  C   GLY A  33      -0.484   8.818  -2.687  1.00  0.00           C  
ATOM    508  O   GLY A  33      -0.381   8.280  -1.577  1.00  0.00           O  
ATOM    509  H   GLY A  33      -0.038   9.824  -5.336  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       1.539   8.502  -3.240  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       1.041  10.192  -3.222  1.00  0.00           H  
ATOM    512  N   GLY A  34      -1.649   9.054  -3.273  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -2.921   8.792  -2.618  1.00  0.00           C  
ATOM    514  C   GLY A  34      -3.333   7.348  -2.743  1.00  0.00           C  
ATOM    515  O   GLY A  34      -4.416   7.028  -3.234  1.00  0.00           O  
ATOM    516  H   GLY A  34      -1.652   9.408  -4.187  1.00  0.00           H  
ATOM    517  HA2 GLY A  34      -2.832   9.040  -1.571  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -3.682   9.414  -3.064  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -1.970   5.037  -2.909  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.411   5.267  -2.713  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.810   4.737  -1.363  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.606   5.329  -0.632  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.231   4.622  -3.822  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.731   5.141  -5.489  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.660   4.495  -3.664  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.571   6.326  -2.695  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -4.123   3.550  -3.764  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -5.270   4.884  -3.692  1.00  0.00           H  
ATOM     11  N   ARG A   2      -3.270   3.623  -1.068  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -3.330   3.068   0.258  1.00  0.00           C  
ATOM     13  C   ARG A   2      -2.000   3.376   0.927  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.958   3.327   0.262  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.555   1.556   0.205  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.519   0.863   1.561  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.648   1.320   2.478  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.969   0.886   2.002  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -7.122   1.556   2.179  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -7.128   2.767   2.728  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -8.264   1.014   1.773  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.816   3.178  -1.814  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -4.129   3.548   0.801  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.521   1.372  -0.240  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -2.794   1.115  -0.422  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -3.585  -0.204   1.411  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -2.571   1.116   2.012  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.475   0.922   3.465  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -4.629   2.398   2.522  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.975   0.008   1.561  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -6.291   3.233   3.027  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -7.991   3.256   2.877  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -8.288   0.106   1.334  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -9.148   1.478   1.878  1.00  0.00           H  
ATOM     35  N   ILE A   3      -2.034   3.747   2.195  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -0.809   4.012   2.928  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.048   2.735   3.037  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.490   1.612   3.088  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -1.064   4.595   4.347  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.928   3.646   5.186  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -1.693   5.980   4.254  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -2.103   4.075   6.624  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.896   3.867   2.649  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -0.282   4.745   2.337  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -0.102   4.709   4.826  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.909   3.573   4.743  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.466   2.669   5.182  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -1.889   6.353   5.248  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -2.617   5.923   3.699  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -1.012   6.648   3.750  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.579   5.043   6.652  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.134   4.136   7.100  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.715   3.354   7.144  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.380   2.877   3.057  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.299   1.741   3.131  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.277   1.087   4.507  1.00  0.00           C  
HETATM   57  O   HYP A   4       1.741   1.661   5.470  1.00  0.00           O  
HETATM   58  CB  HYP A   4       3.671   2.384   2.850  1.00  0.00           C  
HETATM   59  CG  HYP A   4       3.320   3.717   2.291  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.122   4.136   3.033  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       2.933   3.593   0.939  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.079   1.002   2.376  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.229   2.466   3.771  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.220   1.788   2.136  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.152   4.407   2.345  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.388   4.472   4.025  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       1.594   4.898   2.484  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       2.004   3.342   0.981  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.825  -0.121   4.575  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.893  -0.950   5.789  1.00  0.00           C  
ATOM     71  C   ASN A   5       1.558  -1.604   6.125  1.00  0.00           C  
ATOM     72  O   ASN A   5       1.470  -2.426   7.031  1.00  0.00           O  
ATOM     73  CB  ASN A   5       3.507  -0.209   7.003  1.00  0.00           C  
ATOM     74  CG  ASN A   5       5.027  -0.043   6.916  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       5.627  -0.025   5.829  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       5.658   0.107   8.049  1.00  0.00           N  
ATOM     77  H   ASN A   5       3.226  -0.485   3.751  1.00  0.00           H  
ATOM     78  HA  ASN A   5       3.553  -1.761   5.521  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       3.067   0.774   7.071  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       3.273  -0.762   7.900  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       5.119   0.108   8.872  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       6.629   0.226   8.042  1.00  0.00           H  
ATOM     83  N   GLN A   6       0.528  -1.263   5.374  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -0.783  -1.870   5.538  1.00  0.00           C  
ATOM     85  C   GLN A   6      -0.852  -3.168   4.777  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.084  -3.375   3.853  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -1.886  -0.930   5.074  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.117   0.235   6.000  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -2.643  -0.207   7.347  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -1.884  -0.486   8.276  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -3.936  -0.288   7.467  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.656  -0.580   4.684  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -0.914  -2.074   6.590  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.631  -0.544   4.097  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -2.805  -1.492   5.002  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.179   0.749   6.152  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -2.833   0.907   5.552  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -4.496  -0.067   6.690  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.328  -0.556   8.324  1.00  0.00           H  
ATOM    100  N   LYS A   7      -1.762  -4.028   5.157  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.888  -5.321   4.519  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.663  -5.198   3.218  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.763  -4.642   3.190  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.561  -6.328   5.464  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.811  -6.539   6.782  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.429  -7.155   6.575  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.497  -8.611   6.116  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.047  -9.499   7.162  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.391  -3.792   5.873  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.894  -5.671   4.286  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.553  -5.970   5.695  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.644  -7.278   4.960  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.689  -5.579   7.261  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.395  -7.183   7.422  1.00  0.00           H  
ATOM    115  HD2 LYS A   7       0.115  -6.583   5.839  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.101  -7.112   7.515  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.123  -8.679   5.239  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.499  -8.942   5.863  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.044 -10.486   6.833  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -2.019  -9.245   7.429  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.455  -9.465   8.016  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.077  -5.677   2.168  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.661  -5.652   0.850  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.553  -7.035   0.235  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.533  -7.710   0.389  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.939  -4.610  -0.013  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.121  -4.748   0.051  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.182  -6.080   2.256  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.701  -5.381   0.941  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.243  -4.729  -1.043  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -2.208  -3.620   0.327  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.597  -7.466  -0.428  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -3.635  -8.788  -1.023  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.074  -8.670  -2.468  1.00  0.00           C  
ATOM    135  O   PHE A   9      -4.461  -7.591  -2.891  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -4.571  -9.720  -0.235  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -4.130 -10.003   1.184  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -3.303 -11.079   1.460  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -4.546  -9.202   2.239  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -2.899 -11.348   2.752  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -4.146  -9.468   3.532  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -3.321 -10.542   3.788  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.364  -6.875  -0.572  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -2.631  -9.185  -0.998  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -5.554  -9.275  -0.193  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -4.641 -10.662  -0.757  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -2.969 -11.714   0.653  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -5.190  -8.358   2.041  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -2.252 -12.190   2.948  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -4.477  -8.836   4.342  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -3.005 -10.755   4.798  1.00  0.00           H  
ATOM    152  N   GLN A  10      -4.079  -9.782  -3.186  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -4.336  -9.812  -4.638  1.00  0.00           C  
ATOM    154  C   GLN A  10      -5.741  -9.358  -5.045  1.00  0.00           C  
ATOM    155  O   GLN A  10      -5.978  -9.048  -6.208  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -4.039 -11.191  -5.198  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -2.571 -11.575  -5.100  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -2.280 -12.973  -5.597  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -1.202 -13.242  -6.128  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -3.202 -13.881  -5.412  1.00  0.00           N  
ATOM    161  H   GLN A  10      -3.909 -10.634  -2.730  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -3.635  -9.122  -5.084  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -4.624 -11.917  -4.654  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -4.329 -11.216  -6.237  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -1.990 -10.878  -5.686  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -2.271 -11.505  -4.065  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -4.042 -13.642  -4.961  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -3.019 -14.789  -5.733  1.00  0.00           H  
ATOM    169  N   HIS A  11      -6.668  -9.380  -4.129  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -8.008  -8.874  -4.397  1.00  0.00           C  
ATOM    171  C   HIS A  11      -8.316  -7.710  -3.480  1.00  0.00           C  
ATOM    172  O   HIS A  11      -9.459  -7.259  -3.376  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -9.072  -9.976  -4.240  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -9.003 -11.053  -5.280  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -8.714 -12.375  -5.014  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -9.246 -10.987  -6.606  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -8.790 -13.058  -6.159  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -9.115 -12.259  -7.166  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.468  -9.771  -3.251  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -8.020  -8.518  -5.417  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -8.961 -10.443  -3.274  1.00  0.00           H  
ATOM    182  HB3 HIS A  11     -10.051  -9.523  -4.297  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -8.486 -12.755  -4.135  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -9.495 -10.084  -7.146  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -8.614 -14.121  -6.246  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.290  -7.203  -2.845  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.419  -6.150  -1.857  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.348  -5.107  -2.109  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.808  -4.490  -1.172  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.255  -6.745  -0.445  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.311  -7.775  -0.006  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -7.954  -8.358   1.341  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -9.687  -7.143   0.058  1.00  0.00           C  
ATOM    194  H   LEU A  12      -6.385  -7.520  -3.067  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.398  -5.705  -1.947  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.285  -7.216  -0.395  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.268  -5.929   0.262  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -8.340  -8.582  -0.725  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -7.864  -7.562   2.063  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -7.021  -8.895   1.261  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -8.734  -9.038   1.650  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -9.960  -6.773  -0.918  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -9.673  -6.328   0.766  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -10.403  -7.886   0.377  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.051  -4.902  -3.369  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.022  -3.953  -3.778  1.00  0.00           C  
ATOM    207  C   ASP A  13      -5.552  -2.537  -3.741  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.093  -2.037  -4.735  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -4.514  -4.201  -5.204  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -3.961  -5.569  -5.471  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -4.722  -6.438  -5.915  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -2.747  -5.764  -5.368  1.00  0.00           O  
ATOM    213  H   ASP A  13      -6.544  -5.408  -4.049  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.191  -4.041  -3.096  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -5.327  -4.035  -5.893  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -3.745  -3.472  -5.410  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.458  -1.893  -2.604  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.857  -0.486  -2.532  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.689   0.395  -2.891  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.824   1.595  -3.092  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -6.427  -0.087  -1.175  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -7.732  -0.758  -0.849  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -8.651  -0.730  -1.674  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -7.874  -1.285   0.278  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.161  -2.386  -1.811  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.611  -0.346  -3.293  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -5.718  -0.357  -0.406  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -6.576   0.983  -1.159  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.533  -0.204  -2.933  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.344   0.458  -3.389  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.417   0.388  -4.889  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.431  -0.706  -5.440  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.118  -0.296  -2.882  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.183  -0.645  -1.105  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.484  -1.144  -2.666  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.337   1.483  -3.048  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.043  -1.239  -3.404  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.233   0.292  -3.074  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.472   1.520  -5.554  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.763   1.532  -6.971  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.692   0.828  -7.812  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.996   0.160  -8.801  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -3.044   2.944  -7.476  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -4.503   3.713  -6.694  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.301   2.383  -5.124  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.691   0.987  -6.969  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -2.190   3.572  -7.275  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -3.222   2.910  -8.541  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.465   0.916  -7.361  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.663   0.331  -8.048  1.00  0.00           C  
ATOM    251  C   SER A  17       0.779  -1.170  -7.719  1.00  0.00           C  
ATOM    252  O   SER A  17       1.575  -1.888  -8.329  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.921   1.061  -7.590  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.691   2.469  -7.561  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.295   1.432  -6.546  1.00  0.00           H  
ATOM    256  HA  SER A  17       0.544   0.474  -9.111  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.185   0.727  -6.598  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.732   0.854  -8.273  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.303   2.876  -8.188  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.053  -1.628  -6.749  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.064  -3.011  -6.229  1.00  0.00           C  
ATOM    262  C   ARG A  18       1.294  -3.407  -5.679  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.651  -4.584  -5.645  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.485  -3.976  -7.306  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.799  -3.621  -7.926  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.219  -4.675  -8.875  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.611  -5.909  -8.191  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -2.843  -7.082  -8.768  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -2.515  -7.294 -10.045  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -3.396  -8.052  -8.054  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.745  -1.025  -6.408  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.798  -3.043  -5.439  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.269  -3.988  -8.078  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -0.567  -4.963  -6.876  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.544  -3.525  -7.151  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -1.698  -2.684  -8.454  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.049  -4.282  -9.436  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.367  -4.862  -9.507  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -2.765  -5.810  -7.216  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.087  -6.583 -10.611  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -2.681  -8.176 -10.494  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -3.646  -7.881  -7.092  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -3.570  -8.967  -8.429  1.00  0.00           H  
ATOM    284  N   LYS A  19       2.028  -2.428  -5.208  1.00  0.00           N  
ATOM    285  CA  LYS A  19       3.358  -2.660  -4.741  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.287  -3.159  -3.305  1.00  0.00           C  
ATOM    287  O   LYS A  19       3.086  -2.385  -2.373  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.160  -1.358  -4.842  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.643  -1.545  -5.105  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.343  -0.199  -5.235  1.00  0.00           C  
ATOM    291  CE  LYS A  19       7.767  -0.342  -5.758  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       8.623  -1.163  -4.878  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.655  -1.527  -5.163  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.817  -3.412  -5.365  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.748  -0.759  -5.639  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.047  -0.818  -3.913  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       6.086  -2.107  -4.297  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.766  -2.092  -6.028  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       5.782   0.421  -5.919  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.369   0.274  -4.264  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       7.734  -0.806  -6.733  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       8.196   0.644  -5.848  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       9.582  -1.212  -5.273  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       8.264  -2.134  -4.799  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       8.718  -0.738  -3.933  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.418  -4.443  -3.143  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.326  -5.064  -1.843  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.540  -5.941  -1.610  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.078  -6.530  -2.556  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.034  -5.893  -1.735  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.478  -4.934  -1.879  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.572  -5.014  -3.927  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.307  -4.284  -1.096  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.028  -6.635  -2.519  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.026  -6.395  -0.778  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.006  -6.003  -0.388  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.171  -6.808  -0.062  1.00  0.00           C  
ATOM    318  C   ASN A  21       5.771  -8.240   0.315  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.582  -8.593   0.309  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.043  -6.148   1.044  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.376  -6.010   2.422  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.524  -6.806   2.815  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.795  -5.024   3.171  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.550  -5.492   0.323  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.754  -6.870  -0.968  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       7.947  -6.723   1.164  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.320  -5.161   0.704  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.507  -4.452   2.812  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.390  -4.856   4.048  1.00  0.00           H  
ATOM    330  N   ARG A  22       6.762  -9.051   0.648  1.00  0.00           N  
ATOM    331  CA  ARG A  22       6.571 -10.474   0.992  1.00  0.00           C  
ATOM    332  C   ARG A  22       5.723 -10.689   2.251  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.191 -11.774   2.461  1.00  0.00           O  
ATOM    334  CB  ARG A  22       7.918 -11.168   1.160  1.00  0.00           C  
ATOM    335  CG  ARG A  22       8.794 -10.571   2.243  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.110 -11.294   2.320  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.029 -10.702   3.292  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      11.937 -11.394   3.995  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      12.009 -12.716   3.880  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      12.762 -10.765   4.815  1.00  0.00           N  
ATOM    341  H   ARG A  22       7.673  -8.684   0.633  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.061 -10.936   0.160  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       7.740 -12.201   1.413  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       8.454 -11.120   0.224  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       8.967  -9.531   2.017  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.285 -10.654   3.193  1.00  0.00           H  
ATOM    347  HD2 ARG A  22       9.927 -12.324   2.588  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.563 -11.252   1.342  1.00  0.00           H  
ATOM    349  HE  ARG A  22      10.962  -9.725   3.393  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      11.404 -13.242   3.277  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      12.677 -13.254   4.399  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.742  -9.767   4.936  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.445 -11.261   5.357  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.582  -9.665   3.059  1.00  0.00           N  
ATOM    355  CA  PHE A  23       4.817  -9.762   4.291  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.388  -9.320   4.042  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.586  -9.198   4.973  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.441  -8.876   5.368  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.858  -9.221   5.673  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.162 -10.397   6.323  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       7.888  -8.376   5.300  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.461 -10.730   6.601  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.193  -8.702   5.576  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.483  -9.882   6.229  1.00  0.00           C  
ATOM    365  H   PHE A  23       5.983  -8.797   2.838  1.00  0.00           H  
ATOM    366  HA  PHE A  23       4.849 -10.790   4.624  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.415  -7.848   5.035  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.869  -8.966   6.280  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.366 -11.067   6.615  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.669  -7.451   4.786  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.665 -11.660   7.109  1.00  0.00           H  
ATOM    372  HE2 PHE A  23       9.986  -8.031   5.278  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.509 -10.142   6.448  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.096  -9.048   2.766  1.00  0.00           N  
ATOM    375  CA  ASN A  24       1.791  -8.574   2.301  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.522  -7.171   2.791  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.379  -6.738   2.889  1.00  0.00           O  
ATOM    378  CB  ASN A  24       0.619  -9.540   2.631  1.00  0.00           C  
ATOM    379  CG  ASN A  24       0.657 -10.834   1.825  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       0.141 -10.899   0.700  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       1.219 -11.875   2.384  1.00  0.00           N  
ATOM    382  H   ASN A  24       3.803  -9.158   2.093  1.00  0.00           H  
ATOM    383  HA  ASN A  24       1.891  -8.502   1.227  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       0.663  -9.796   3.678  1.00  0.00           H  
ATOM    385  HB3 ASN A  24      -0.316  -9.036   2.431  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       1.591 -11.794   3.290  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       1.235 -12.710   1.871  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.593  -6.455   3.072  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.510  -5.082   3.458  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.756  -4.226   2.240  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.648  -4.524   1.437  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.536  -4.740   4.515  1.00  0.00           C  
ATOM    393  CG  LYS A  25       3.405  -5.510   5.807  1.00  0.00           C  
ATOM    394  CD  LYS A  25       4.428  -5.003   6.785  1.00  0.00           C  
ATOM    395  CE  LYS A  25       4.488  -5.822   8.069  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.215  -5.812   8.818  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.481  -6.863   2.990  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.525  -4.896   3.858  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.516  -4.936   4.109  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.457  -3.686   4.736  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       2.414  -5.366   6.213  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.580  -6.559   5.620  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       5.377  -5.035   6.274  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       4.175  -3.979   7.012  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       4.737  -6.843   7.817  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       5.269  -5.414   8.691  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       3.328  -6.354   9.698  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       2.457  -6.260   8.264  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       2.920  -4.844   9.058  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.963  -3.225   2.083  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.074  -2.302   0.979  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.352  -1.488   1.119  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.695  -1.044   2.221  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.848  -1.385   0.977  1.00  0.00           C  
ATOM    415  SG  CYS A  26       0.698  -0.277  -0.456  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.236  -3.105   2.735  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.094  -2.862   0.056  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.041  -1.997   1.000  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.870  -0.775   1.869  1.00  0.00           H  
ATOM    420  N   VAL A  27       4.065  -1.322   0.043  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.279  -0.551   0.060  1.00  0.00           C  
ATOM    422  C   VAL A  27       5.156   0.655  -0.850  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.533   0.579  -1.914  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.567  -1.393  -0.231  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.894  -2.283   0.958  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.411  -2.256  -1.472  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.746  -1.684  -0.817  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.345  -0.159   1.066  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.389  -0.709  -0.382  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       7.785  -2.855   0.747  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.069  -2.958   1.139  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.056  -1.673   1.834  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       5.586  -2.938  -1.329  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       7.317  -2.826  -1.626  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.221  -1.627  -2.328  1.00  0.00           H  
ATOM    436  N   LEU A  28       5.740   1.752  -0.422  1.00  0.00           N  
ATOM    437  CA  LEU A  28       5.582   3.040  -1.082  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.227   3.080  -2.468  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.414   2.748  -2.632  1.00  0.00           O  
ATOM    440  CB  LEU A  28       6.179   4.156  -0.216  1.00  0.00           C  
ATOM    441  CG  LEU A  28       6.028   5.607  -0.720  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       4.584   6.084  -0.635  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       6.942   6.534   0.062  1.00  0.00           C  
ATOM    444  H   LEU A  28       6.319   1.694   0.368  1.00  0.00           H  
ATOM    445  HA  LEU A  28       4.522   3.227  -1.170  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       5.711   4.100   0.753  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       7.230   3.943  -0.126  1.00  0.00           H  
ATOM    448  HG  LEU A  28       6.323   5.644  -1.758  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       4.506   7.077  -1.052  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       4.286   6.115   0.402  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       3.929   5.411  -1.165  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       6.688   6.492   1.111  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       6.818   7.545  -0.297  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       7.969   6.229  -0.072  1.00  0.00           H  
ATOM    455  N   PRO A  29       5.445   3.447  -3.480  1.00  0.00           N  
ATOM    456  CA  PRO A  29       5.958   3.720  -4.803  1.00  0.00           C  
ATOM    457  C   PRO A  29       6.786   5.006  -4.753  1.00  0.00           C  
ATOM    458  O   PRO A  29       6.245   6.101  -4.605  1.00  0.00           O  
ATOM    459  CB  PRO A  29       4.706   3.933  -5.673  1.00  0.00           C  
ATOM    460  CG  PRO A  29       3.541   3.570  -4.818  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.005   3.606  -3.393  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.561   2.906  -5.177  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       4.659   4.968  -5.981  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       4.763   3.302  -6.548  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       2.744   4.286  -4.965  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.196   2.578  -5.075  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       3.797   4.534  -2.881  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       3.577   2.771  -2.857  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.085   4.864  -4.855  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.020   5.979  -4.703  1.00  0.00           C  
ATOM    471  C   GLU A  30       8.969   6.941  -5.898  1.00  0.00           C  
ATOM    472  O   GLU A  30       9.461   8.070  -5.832  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.462   5.457  -4.455  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.163   4.777  -5.651  1.00  0.00           C  
ATOM    475  CD  GLU A  30      10.379   3.647  -6.273  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      10.324   2.538  -5.702  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       9.777   3.854  -7.340  1.00  0.00           O  
ATOM    478  H   GLU A  30       8.441   3.970  -5.038  1.00  0.00           H  
ATOM    479  HA  GLU A  30       8.705   6.530  -3.828  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      11.079   6.290  -4.151  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      10.426   4.748  -3.641  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.332   5.518  -6.417  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      12.116   4.395  -5.316  1.00  0.00           H  
ATOM    484  N   THR A  31       8.380   6.493  -6.976  1.00  0.00           N  
ATOM    485  CA  THR A  31       8.258   7.294  -8.168  1.00  0.00           C  
ATOM    486  C   THR A  31       6.761   7.636  -8.394  1.00  0.00           C  
ATOM    487  O   THR A  31       6.364   8.208  -9.422  1.00  0.00           O  
ATOM    488  CB  THR A  31       8.839   6.503  -9.370  1.00  0.00           C  
ATOM    489  OG1 THR A  31      10.097   5.924  -8.967  1.00  0.00           O  
ATOM    490  CG2 THR A  31       9.105   7.416 -10.564  1.00  0.00           C  
ATOM    491  H   THR A  31       8.019   5.581  -6.986  1.00  0.00           H  
ATOM    492  HA  THR A  31       8.823   8.204  -8.030  1.00  0.00           H  
ATOM    493  HB  THR A  31       8.149   5.722  -9.652  1.00  0.00           H  
ATOM    494  HG1 THR A  31       9.909   5.259  -8.283  1.00  0.00           H  
ATOM    495 HG21 THR A  31       9.497   6.833 -11.385  1.00  0.00           H  
ATOM    496 HG22 THR A  31       9.821   8.175 -10.285  1.00  0.00           H  
ATOM    497 HG23 THR A  31       8.181   7.887 -10.866  1.00  0.00           H  
ATOM    498  N   GLY A  32       5.951   7.323  -7.400  1.00  0.00           N  
ATOM    499  CA  GLY A  32       4.536   7.547  -7.490  1.00  0.00           C  
ATOM    500  C   GLY A  32       3.964   7.933  -6.156  1.00  0.00           C  
ATOM    501  O   GLY A  32       4.538   8.759  -5.449  1.00  0.00           O  
ATOM    502  H   GLY A  32       6.315   6.971  -6.557  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       4.346   8.335  -8.203  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       4.057   6.640  -7.827  1.00  0.00           H  
ATOM    505  N   GLY A  33       2.870   7.321  -5.793  1.00  0.00           N  
ATOM    506  CA  GLY A  33       2.230   7.610  -4.541  1.00  0.00           C  
ATOM    507  C   GLY A  33       1.361   6.463  -4.121  1.00  0.00           C  
ATOM    508  O   GLY A  33       0.869   5.723  -4.968  1.00  0.00           O  
ATOM    509  H   GLY A  33       2.469   6.633  -6.370  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       2.985   7.784  -3.788  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       1.618   8.492  -4.650  1.00  0.00           H  
ATOM    512  N   GLY A  34       1.167   6.298  -2.847  1.00  0.00           N  
ATOM    513  CA  GLY A  34       0.381   5.201  -2.360  1.00  0.00           C  
ATOM    514  C   GLY A  34      -1.054   5.597  -2.117  1.00  0.00           C  
ATOM    515  O   GLY A  34      -1.330   6.452  -1.259  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.542   6.939  -2.205  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       0.410   4.400  -3.082  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       0.808   4.851  -1.431  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -1.025   6.599  -2.524  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.451   5.230  -2.363  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.727   4.940  -0.912  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.533   5.809  -0.049  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.343   4.307  -2.829  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.313   4.697  -4.482  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.090   6.839  -2.351  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.329   5.048  -2.963  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.463   4.362  -2.116  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.719   3.294  -2.850  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.194   3.737  -0.642  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.371   3.277   0.721  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.016   3.245   1.428  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.018   2.842   0.825  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.020   1.888   0.720  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.350   1.320   2.097  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.251   2.248   2.928  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.439   2.703   2.195  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -6.650   2.942   2.726  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.874   2.777   4.026  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -7.631   3.376   1.945  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.469   3.159  -1.391  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.020   3.970   1.233  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -3.939   1.941   0.154  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -2.351   1.202   0.222  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -3.840   0.368   1.972  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -2.412   1.188   2.614  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.579   1.707   3.804  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -3.673   3.105   3.240  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.299   2.864   1.226  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -6.174   2.473   4.679  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -7.777   2.954   4.423  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -7.499   3.542   0.962  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -8.556   3.545   2.295  1.00  0.00           H  
ATOM     35  N   ILE A   3      -0.986   3.729   2.673  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.227   3.745   3.493  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.926   2.375   3.512  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.271   1.323   3.707  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.038   4.232   4.948  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.169   3.422   5.612  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.340   5.725   4.962  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.429   3.782   7.063  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.811   4.116   3.040  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.898   4.445   3.016  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.873   4.084   5.507  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.087   3.580   5.065  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.909   2.375   5.568  1.00  0.00           H  
ATOM     48 HG21 ILE A   3       0.507   6.268   4.571  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -0.536   6.043   5.976  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -1.205   5.922   4.350  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -0.535   3.603   7.641  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -2.234   3.173   7.447  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -1.700   4.825   7.132  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.265   2.376   3.355  1.00  0.00           N  
HETATM   55  CA  HYP A   4       3.085   1.152   3.195  1.00  0.00           C  
HETATM   56  C   HYP A   4       3.233   0.298   4.462  1.00  0.00           C  
HETATM   57  O   HYP A   4       4.322  -0.249   4.754  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.440   1.709   2.792  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.491   3.037   3.433  1.00  0.00           C  
HETATM   60  CD  HYP A   4       3.111   3.590   3.332  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       5.361   3.894   2.724  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.712   0.532   2.394  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       5.220   1.059   3.158  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.496   1.789   1.717  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.865   2.946   4.445  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.895   4.237   4.169  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.989   4.123   2.400  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       5.741   4.438   3.425  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.158   0.127   5.169  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.165  -0.672   6.371  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.941  -1.571   6.434  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.958  -2.621   7.100  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.277   0.207   7.623  1.00  0.00           C  
ATOM     74  CG  ASN A   5       2.411  -0.596   8.903  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       1.417  -0.957   9.543  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       3.625  -0.886   9.282  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.345   0.565   4.832  1.00  0.00           H  
ATOM     78  HA  ASN A   5       3.027  -1.315   6.304  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       3.145   0.844   7.532  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.394   0.826   7.697  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       4.375  -0.574   8.729  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       3.743  -1.395  10.113  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.103  -1.186   5.726  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.312  -1.984   5.669  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.064  -3.152   4.756  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.087  -3.141   4.011  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.485  -1.157   5.135  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.847   0.053   5.984  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.370  -0.296   7.370  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.009  -1.314   7.971  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.216   0.535   7.879  1.00  0.00           N  
ATOM     92  H   GLN A   6      -0.070  -0.367   5.190  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.540  -2.337   6.664  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -2.236  -0.807   4.145  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.354  -1.796   5.068  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.962   0.657   6.108  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.599   0.627   5.465  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -4.470   1.323   7.351  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.564   0.361   8.780  1.00  0.00           H  
ATOM    100  N   LYS A   7      -1.905  -4.148   4.803  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.738  -5.274   3.932  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.233  -4.940   2.555  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.855  -3.904   2.341  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.472  -6.503   4.421  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -2.093  -6.986   5.794  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -2.723  -8.333   6.050  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.958  -9.461   5.361  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.598  -9.637   5.926  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.666  -4.121   5.421  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.687  -5.498   3.885  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.530  -6.285   4.427  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.293  -7.299   3.714  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.018  -7.069   5.858  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.455  -6.281   6.527  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.806  -8.528   7.107  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -3.700  -8.276   5.593  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.507 -10.380   5.494  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.876  -9.247   4.307  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.104 -10.420   5.452  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.679  -9.890   6.934  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.019  -8.780   5.851  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.977  -5.807   1.642  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.444  -5.623   0.309  1.00  0.00           C  
ATOM    124  C   CYS A   8      -3.378  -6.754  -0.026  1.00  0.00           C  
ATOM    125  O   CYS A   8      -3.089  -7.929   0.255  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.280  -5.534  -0.676  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.193  -6.986  -0.680  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.468  -6.614   1.882  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.003  -4.699   0.290  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.673  -5.419  -1.676  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -0.678  -4.671  -0.432  1.00  0.00           H  
ATOM    132  N   PHE A   9      -4.493  -6.425  -0.591  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -5.495  -7.402  -0.887  1.00  0.00           C  
ATOM    134  C   PHE A   9      -5.854  -7.332  -2.340  1.00  0.00           C  
ATOM    135  O   PHE A   9      -5.611  -6.315  -2.993  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -6.745  -7.177  -0.017  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -6.495  -7.299   1.465  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -6.567  -8.529   2.094  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -6.181  -6.184   2.224  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -6.331  -8.646   3.449  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -5.945  -6.296   3.575  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -6.020  -7.529   4.190  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.659  -5.492  -0.838  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -5.083  -8.372  -0.656  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -7.122  -6.182  -0.203  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -7.506  -7.892  -0.291  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -6.812  -9.409   1.518  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -6.122  -5.215   1.750  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -6.393  -9.613   3.927  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -5.701  -5.414   4.149  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -5.838  -7.618   5.251  1.00  0.00           H  
ATOM    152  N   GLN A  10      -6.443  -8.392  -2.838  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -6.880  -8.493  -4.229  1.00  0.00           C  
ATOM    154  C   GLN A  10      -7.939  -7.457  -4.583  1.00  0.00           C  
ATOM    155  O   GLN A  10      -8.070  -7.052  -5.736  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -7.385  -9.903  -4.513  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -6.273 -10.932  -4.601  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -5.299 -10.636  -5.736  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -4.108 -10.939  -5.645  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -5.798 -10.084  -6.820  1.00  0.00           N  
ATOM    161  H   GLN A  10      -6.569  -9.166  -2.246  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -6.014  -8.317  -4.849  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -8.048 -10.190  -3.709  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -7.939  -9.908  -5.436  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -5.726 -10.933  -3.669  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -6.709 -11.907  -4.764  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -6.759  -9.894  -6.865  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -5.193  -9.860  -7.561  1.00  0.00           H  
ATOM    169  N   HIS A  11      -8.659  -7.019  -3.587  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -9.700  -6.023  -3.759  1.00  0.00           C  
ATOM    171  C   HIS A  11      -9.237  -4.641  -3.313  1.00  0.00           C  
ATOM    172  O   HIS A  11     -10.018  -3.692  -3.303  1.00  0.00           O  
ATOM    173  CB  HIS A  11     -10.980  -6.439  -3.004  1.00  0.00           C  
ATOM    174  CG  HIS A  11     -10.766  -6.811  -1.555  1.00  0.00           C  
ATOM    175  ND1 HIS A  11     -10.753  -8.109  -1.097  1.00  0.00           N  
ATOM    176  CD2 HIS A  11     -10.555  -6.029  -0.467  1.00  0.00           C  
ATOM    177  CE1 HIS A  11     -10.539  -8.083   0.226  1.00  0.00           C  
ATOM    178  NE2 HIS A  11     -10.411  -6.836   0.659  1.00  0.00           N  
ATOM    179  H   HIS A  11      -8.496  -7.385  -2.694  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -9.929  -5.976  -4.813  1.00  0.00           H  
ATOM    181  HB2 HIS A  11     -11.673  -5.612  -3.022  1.00  0.00           H  
ATOM    182  HB3 HIS A  11     -11.430  -7.282  -3.506  1.00  0.00           H  
ATOM    183  HD1 HIS A  11     -10.904  -8.913  -1.645  1.00  0.00           H  
ATOM    184  HD2 HIS A  11     -10.506  -4.950  -0.471  1.00  0.00           H  
ATOM    185  HE1 HIS A  11     -10.480  -8.961   0.854  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.973  -4.518  -2.972  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.463  -3.267  -2.498  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.784  -2.517  -3.628  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.611  -2.742  -3.930  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -6.507  -3.465  -1.320  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -5.937  -2.190  -0.702  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -7.034  -1.339  -0.100  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -4.894  -2.513   0.335  1.00  0.00           C  
ATOM    194  H   LEU A  12      -7.345  -5.263  -3.078  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.311  -2.688  -2.165  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -7.036  -4.005  -0.548  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -5.681  -4.072  -1.658  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -5.466  -1.627  -1.494  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -6.603  -0.466   0.366  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -7.562  -1.924   0.639  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -7.721  -1.032  -0.875  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -5.321  -3.144   1.101  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -4.531  -1.599   0.779  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -4.072  -3.024  -0.144  1.00  0.00           H  
ATOM    205  N   ASP A  13      -7.526  -1.640  -4.253  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -7.019  -0.854  -5.377  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.564   0.495  -4.912  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.294   1.389  -5.713  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -8.061  -0.700  -6.490  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -8.299  -1.974  -7.248  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -7.391  -2.421  -7.974  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -9.400  -2.557  -7.151  1.00  0.00           O  
ATOM    213  H   ASP A  13      -8.451  -1.507  -3.947  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -6.163  -1.381  -5.772  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -8.996  -0.385  -6.053  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -7.726   0.060  -7.181  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.486   0.645  -3.612  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.027   1.885  -3.000  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.497   1.931  -3.086  1.00  0.00           C  
ATOM    220  O   ASP A  14      -3.867   2.984  -3.055  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -6.506   1.950  -1.557  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.368   3.312  -0.933  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -5.348   3.593  -0.332  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -7.345   4.099  -0.964  1.00  0.00           O  
ATOM    225  H   ASP A  14      -6.773  -0.107  -3.055  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.434   2.710  -3.565  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -7.549   1.671  -1.525  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.937   1.244  -0.972  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.908   0.759  -3.195  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.505   0.638  -3.493  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.376   0.837  -4.985  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.766  -0.044  -5.749  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.987  -0.747  -3.106  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -2.083  -1.112  -1.339  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.452  -0.047  -3.084  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -1.963   1.409  -2.965  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -2.572  -1.494  -3.623  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.953  -0.835  -3.409  1.00  0.00           H  
ATOM    239  N   CYS A  16      -1.843   1.982  -5.392  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -1.848   2.407  -6.789  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.282   1.335  -7.737  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.897   0.985  -8.732  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -1.046   3.692  -6.946  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -1.341   4.900  -5.631  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.450   2.610  -4.753  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -2.886   2.631  -6.978  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       0.006   3.452  -6.938  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -1.302   4.158  -7.887  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.146   0.769  -7.375  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.497  -0.220  -8.214  1.00  0.00           C  
ATOM    251  C   SER A  17       0.195  -1.647  -7.744  1.00  0.00           C  
ATOM    252  O   SER A  17       0.727  -2.615  -8.313  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.007   0.020  -8.213  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.309   1.343  -8.623  1.00  0.00           O  
ATOM    255  H   SER A  17       0.296   1.050  -6.550  1.00  0.00           H  
ATOM    256  HA  SER A  17       0.130  -0.076  -9.218  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.391  -0.127  -7.214  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.483  -0.674  -8.889  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.812   1.257  -9.446  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.682  -1.771  -6.714  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -1.005  -3.068  -6.065  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.286  -3.776  -5.610  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.348  -5.007  -5.512  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.789  -3.952  -7.034  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -3.136  -3.389  -7.450  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -3.733  -4.229  -8.554  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -5.077  -3.793  -8.941  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -5.698  -4.107 -10.088  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -5.068  -4.786 -11.045  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -6.948  -3.720 -10.269  1.00  0.00           N  
ATOM    271  H   ARG A  18      -1.184  -0.976  -6.437  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.612  -2.859  -5.197  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -1.193  -4.090  -7.922  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.949  -4.913  -6.568  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.803  -3.392  -6.601  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -3.003  -2.378  -7.807  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.075  -4.143  -9.406  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -3.763  -5.255  -8.221  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.567  -3.257  -8.273  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -4.117  -5.090 -10.955  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -5.520  -5.007 -11.914  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -7.400  -3.193  -9.533  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -7.478  -3.931 -11.094  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.276  -2.973  -5.268  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.595  -3.452  -4.956  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.656  -3.911  -3.504  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.215  -3.200  -2.597  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.615  -2.339  -5.238  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.074  -2.770  -5.203  1.00  0.00           C  
ATOM    290  CD  LYS A  19       5.385  -3.786  -6.280  1.00  0.00           C  
ATOM    291  CE  LYS A  19       6.854  -4.149  -6.279  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       7.180  -5.145  -7.316  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.101  -2.014  -5.193  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.804  -4.289  -5.605  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.414  -1.928  -6.216  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       3.475  -1.559  -4.505  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       5.705  -1.905  -5.344  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.279  -3.212  -4.239  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       4.805  -4.679  -6.099  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       5.124  -3.371  -7.241  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       7.433  -3.255  -6.454  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       7.108  -4.553  -5.310  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       8.209  -5.297  -7.358  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       6.872  -4.834  -8.259  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       6.724  -6.061  -7.128  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.177  -5.088  -3.309  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.267  -5.693  -2.007  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.708  -5.971  -1.660  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.549  -6.135  -2.555  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.501  -7.012  -1.994  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.751  -6.873  -2.455  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.521  -5.603  -4.068  1.00  0.00           H  
ATOM    313  HA  CYS A  20       2.828  -5.032  -1.276  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.967  -7.692  -2.689  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.549  -7.435  -1.002  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.008  -5.966  -0.387  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.328  -6.333   0.089  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.313  -7.773   0.593  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.270  -8.444   0.541  1.00  0.00           O  
ATOM    320  CB  ASN A  21       6.862  -5.367   1.188  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.054  -5.318   2.486  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.383  -6.272   2.875  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.156  -4.221   3.187  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.301  -5.707   0.247  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.988  -6.297  -0.765  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       7.863  -5.663   1.455  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       6.899  -4.370   0.774  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       6.738  -3.508   2.843  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       5.669  -4.150   4.032  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.440  -8.221   1.134  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.605  -9.598   1.628  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.658  -9.955   2.799  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.522 -11.121   3.156  1.00  0.00           O  
ATOM    334  CB  ARG A  22       9.067  -9.847   2.033  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.559  -8.914   3.119  1.00  0.00           C  
ATOM    336  CD  ARG A  22      11.031  -9.109   3.425  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.507  -8.108   4.387  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.584  -8.239   5.181  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.355  -9.318   5.096  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      12.895  -7.277   6.045  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.208  -7.609   1.191  1.00  0.00           H  
ATOM    342  HA  ARG A  22       7.376 -10.252   0.801  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       9.163 -10.861   2.390  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.696  -9.720   1.164  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.391  -7.895   2.807  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.987  -9.102   4.016  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.175 -10.095   3.839  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.596  -9.013   2.510  1.00  0.00           H  
ATOM    349  HE  ARG A  22      10.955  -7.290   4.420  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      13.167 -10.060   4.448  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.166  -9.442   5.670  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.352  -6.436   6.125  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.676  -7.341   6.671  1.00  0.00           H  
ATOM    354  N   PHE A  23       6.005  -8.970   3.378  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.118  -9.208   4.503  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.666  -9.077   4.080  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.768  -9.006   4.930  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.413  -8.222   5.636  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.814  -8.300   6.148  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.264  -9.438   6.791  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       7.687  -7.245   5.973  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.555  -9.519   7.253  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       8.979  -7.321   6.434  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.416  -8.461   7.076  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.096  -8.050   3.044  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.311 -10.209   4.861  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.246  -7.217   5.279  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.743  -8.419   6.460  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.589 -10.269   6.932  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.353  -6.348   5.472  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.887 -10.416   7.755  1.00  0.00           H  
ATOM    372  HE2 PHE A  23       9.649  -6.486   6.289  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.432  -8.522   7.440  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.443  -9.026   2.753  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.096  -8.890   2.146  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.525  -7.514   2.505  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.307  -7.296   2.543  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.144 -10.027   2.614  1.00  0.00           C  
ATOM    379  CG  ASN A  24      -0.161 -10.147   1.814  1.00  0.00           C  
ATOM    380  OD1 ASN A  24      -1.215 -10.479   2.369  1.00  0.00           O  
ATOM    381  ND2 ASN A  24      -0.098  -9.953   0.519  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.211  -9.079   2.139  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.222  -8.932   1.074  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.670 -10.965   2.529  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.896  -9.857   3.652  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       0.764  -9.739   0.105  1.00  0.00           H  
ATOM    387 HD22 ASN A  24      -0.922 -10.026  -0.009  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.424  -6.591   2.771  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.058  -5.244   3.053  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.106  -4.442   1.801  1.00  0.00           C  
ATOM    391  O   LYS A  25       2.772  -4.830   0.843  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.941  -4.625   4.108  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.769  -5.228   5.476  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.641  -4.509   6.455  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.471  -5.028   7.871  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       2.081  -4.875   8.365  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.376  -6.826   2.754  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.049  -5.254   3.426  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       3.970  -4.756   3.809  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.723  -3.570   4.169  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.736  -5.133   5.780  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.048  -6.271   5.448  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       4.658  -4.645   6.125  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       3.384  -3.461   6.417  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       3.738  -6.074   7.897  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       4.134  -4.473   8.518  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       1.436  -5.543   7.898  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       1.725  -3.906   8.220  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       2.046  -5.067   9.388  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.445  -3.344   1.813  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.346  -2.500   0.660  1.00  0.00           C  
ATOM    412  C   CYS A  26       2.557  -1.606   0.620  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.080  -1.249   1.667  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.056  -1.665   0.749  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.253  -0.559  -0.669  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.030  -3.053   2.659  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.311  -3.114  -0.227  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.790  -2.333   0.825  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.099  -1.056   1.641  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.054  -1.320  -0.562  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.159  -0.401  -0.732  1.00  0.00           C  
ATOM    422  C   VAL A  27       3.931   0.465  -1.956  1.00  0.00           C  
ATOM    423  O   VAL A  27       3.194   0.080  -2.887  1.00  0.00           O  
ATOM    424  CB  VAL A  27       5.564  -1.094  -0.815  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       5.970  -1.704   0.511  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       5.596  -2.150  -1.889  1.00  0.00           C  
ATOM    427  H   VAL A  27       2.667  -1.729  -1.369  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.143   0.251   0.129  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.288  -0.332  -1.067  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       6.008  -0.929   1.261  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.941  -2.165   0.413  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       5.243  -2.450   0.801  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       6.576  -2.599  -1.925  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.378  -1.686  -2.840  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       4.855  -2.906  -1.675  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.522   1.628  -1.943  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.392   2.582  -3.020  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.486   2.366  -4.055  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.550   1.805  -3.733  1.00  0.00           O  
ATOM    440  CB  LEU A  28       4.445   4.042  -2.491  1.00  0.00           C  
ATOM    441  CG  LEU A  28       3.214   4.571  -1.722  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       2.969   3.833  -0.415  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       3.344   6.056  -1.467  1.00  0.00           C  
ATOM    444  H   LEU A  28       5.099   1.866  -1.185  1.00  0.00           H  
ATOM    445  HA  LEU A  28       3.432   2.420  -3.488  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       5.300   4.124  -1.836  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       4.615   4.691  -3.337  1.00  0.00           H  
ATOM    448  HG  LEU A  28       2.355   4.424  -2.357  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       2.089   4.234   0.066  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       3.823   3.961   0.234  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       2.823   2.782  -0.617  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       3.423   6.578  -2.410  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       4.230   6.245  -0.877  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       2.474   6.408  -0.934  1.00  0.00           H  
ATOM    455  N   PRO A  29       5.250   2.766  -5.315  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.271   2.710  -6.354  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.321   3.820  -6.157  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.212   4.645  -5.223  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.477   2.938  -7.643  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.306   3.748  -7.221  1.00  0.00           C  
ATOM    461  CD  PRO A  29       3.959   3.271  -5.840  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.762   1.749  -6.376  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       6.091   3.466  -8.356  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       5.171   1.988  -8.056  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.571   4.794  -7.205  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.478   3.579  -7.895  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       3.590   4.091  -5.240  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       3.228   2.478  -5.887  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.300   3.869  -7.040  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.399   4.822  -6.948  1.00  0.00           C  
ATOM    471  C   GLU A  30       8.898   6.264  -7.051  1.00  0.00           C  
ATOM    472  O   GLU A  30       9.436   7.161  -6.426  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.436   4.534  -8.037  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.725   5.328  -7.899  1.00  0.00           C  
ATOM    475  CD  GLU A  30      12.399   5.095  -6.567  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      12.945   3.994  -6.346  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      12.390   6.001  -5.707  1.00  0.00           O  
ATOM    478  H   GLU A  30       8.300   3.226  -7.783  1.00  0.00           H  
ATOM    479  HA  GLU A  30       9.867   4.691  -5.984  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      10.675   3.482  -8.015  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       9.997   4.766  -8.995  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      12.405   5.033  -8.684  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.497   6.379  -7.991  1.00  0.00           H  
ATOM    484  N   THR A  31       7.850   6.468  -7.799  1.00  0.00           N  
ATOM    485  CA  THR A  31       7.289   7.785  -7.971  1.00  0.00           C  
ATOM    486  C   THR A  31       6.328   8.180  -6.827  1.00  0.00           C  
ATOM    487  O   THR A  31       5.735   9.263  -6.849  1.00  0.00           O  
ATOM    488  CB  THR A  31       6.608   7.889  -9.336  1.00  0.00           C  
ATOM    489  OG1 THR A  31       5.846   6.690  -9.564  1.00  0.00           O  
ATOM    490  CG2 THR A  31       7.635   8.064 -10.443  1.00  0.00           C  
ATOM    491  H   THR A  31       7.447   5.712  -8.278  1.00  0.00           H  
ATOM    492  HA  THR A  31       8.112   8.481  -7.960  1.00  0.00           H  
ATOM    493  HB  THR A  31       5.941   8.738  -9.324  1.00  0.00           H  
ATOM    494  HG1 THR A  31       5.131   6.735  -8.916  1.00  0.00           H  
ATOM    495 HG21 THR A  31       8.316   7.225 -10.438  1.00  0.00           H  
ATOM    496 HG22 THR A  31       8.189   8.977 -10.281  1.00  0.00           H  
ATOM    497 HG23 THR A  31       7.132   8.111 -11.397  1.00  0.00           H  
ATOM    498  N   GLY A  32       6.192   7.307  -5.836  1.00  0.00           N  
ATOM    499  CA  GLY A  32       5.336   7.584  -4.703  1.00  0.00           C  
ATOM    500  C   GLY A  32       3.872   7.477  -5.050  1.00  0.00           C  
ATOM    501  O   GLY A  32       3.389   6.403  -5.378  1.00  0.00           O  
ATOM    502  H   GLY A  32       6.673   6.452  -5.859  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       5.561   6.884  -3.913  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       5.537   8.585  -4.352  1.00  0.00           H  
ATOM    505  N   GLY A  33       3.185   8.590  -5.012  1.00  0.00           N  
ATOM    506  CA  GLY A  33       1.779   8.614  -5.313  1.00  0.00           C  
ATOM    507  C   GLY A  33       0.949   8.643  -4.056  1.00  0.00           C  
ATOM    508  O   GLY A  33       1.478   8.473  -2.944  1.00  0.00           O  
ATOM    509  H   GLY A  33       3.638   9.419  -4.749  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       1.560   9.489  -5.906  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       1.525   7.729  -5.878  1.00  0.00           H  
ATOM    512  N   GLY A  34      -0.330   8.851  -4.210  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -1.225   8.886  -3.087  1.00  0.00           C  
ATOM    514  C   GLY A  34      -1.841   7.536  -2.888  1.00  0.00           C  
ATOM    515  O   GLY A  34      -3.041   7.345  -3.090  1.00  0.00           O  
ATOM    516  H   GLY A  34      -0.702   8.954  -5.112  1.00  0.00           H  
ATOM    517  HA2 GLY A  34      -0.675   9.168  -2.201  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -2.008   9.605  -3.272  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       0.706   8.589  -1.612  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.529   7.887  -1.851  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.688   6.914  -0.681  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.015   7.084   0.335  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.461   7.144  -3.218  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.090   6.757  -3.982  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.365   8.167  -1.022  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.339   8.601  -1.845  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.087   7.753  -3.921  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.065   6.211  -3.076  1.00  0.00           H  
ATOM     11  N   ARG A   2      -1.571   5.926  -0.818  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -1.857   4.915   0.210  1.00  0.00           C  
ATOM     13  C   ARG A   2      -0.555   4.348   0.786  1.00  0.00           C  
ATOM     14  O   ARG A   2       0.300   3.858   0.038  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -2.675   3.794  -0.428  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.275   2.796   0.532  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.299   3.446   1.437  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.046   2.451   2.189  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -5.777   2.676   3.270  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -5.900   3.898   3.771  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -6.411   1.668   3.825  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.075   5.853  -1.657  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -2.438   5.374   0.995  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -3.483   4.236  -0.992  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -2.034   3.260  -1.114  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -3.761   2.012  -0.027  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -2.483   2.380   1.137  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -3.788   4.094   2.133  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -4.985   4.024   0.837  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.011   1.523   1.839  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.459   4.701   3.363  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -6.447   4.076   4.596  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -6.331   0.756   3.409  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -6.969   1.767   4.652  1.00  0.00           H  
ATOM     35  N   ILE A   3      -0.418   4.452   2.096  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.797   4.067   2.809  1.00  0.00           C  
ATOM     37  C   ILE A   3       1.200   2.597   2.606  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.347   1.714   2.436  1.00  0.00           O  
ATOM     39  CB  ILE A   3       0.701   4.362   4.325  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -0.482   3.612   4.959  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       0.611   5.856   4.565  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -0.615   3.807   6.450  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.165   4.820   2.615  1.00  0.00           H  
ATOM     44  HA  ILE A   3       1.565   4.706   2.402  1.00  0.00           H  
ATOM     45  HB  ILE A   3       1.618   4.017   4.780  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -1.406   3.930   4.498  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.343   2.557   4.776  1.00  0.00           H  
ATOM     48 HG21 ILE A   3       0.483   6.041   5.621  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -0.222   6.267   4.015  1.00  0.00           H  
ATOM     50 HG23 ILE A   3       1.523   6.325   4.229  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.450   3.229   6.813  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -0.774   4.853   6.665  1.00  0.00           H  
ATOM     53 HD13 ILE A   3       0.292   3.474   6.931  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.512   2.305   2.694  1.00  0.00           N  
HETATM   55  CA  HYP A   4       3.060   0.961   2.495  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.912   0.069   3.739  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.613  -0.930   3.902  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.559   1.222   2.215  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.711   2.701   2.188  1.00  0.00           C  
HETATM   60  CD  HYP A   4       3.593   3.256   2.986  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       4.576   3.182   0.870  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.616   0.470   1.642  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       5.157   0.781   2.998  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.834   0.785   1.268  1.00  0.00           H  
HETATM   65  HG  HYP A   4       5.694   2.988   2.540  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.847   3.262   4.037  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       3.360   4.250   2.640  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       4.696   4.137   0.944  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.020   0.423   4.617  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.812  -0.383   5.810  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.472  -1.108   5.705  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.057  -1.856   6.594  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.876   0.487   7.080  1.00  0.00           C  
ATOM     74  CG  ASN A   5       1.913  -0.342   8.356  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       2.444  -1.460   8.371  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       1.371   0.182   9.423  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.499   1.236   4.455  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.597  -1.123   5.839  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       2.765   1.100   7.046  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.006   1.127   7.113  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       0.974   1.078   9.358  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       1.382  -0.352  10.247  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.184  -0.900   4.595  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.472  -1.495   4.347  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.333  -2.904   3.809  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.241  -3.334   3.453  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.288  -0.621   3.400  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.699   0.697   4.018  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.603   0.513   5.224  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.566   1.302   6.163  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.469  -0.481   5.182  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.223  -0.347   3.895  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.990  -1.545   5.293  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.692  -0.415   2.523  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.177  -1.151   3.099  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.810   1.222   4.333  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.222   1.285   3.279  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -4.515  -1.053   4.385  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -5.027  -0.638   5.974  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.435  -3.612   3.776  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.487  -4.974   3.287  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.697  -4.956   1.796  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.565  -4.226   1.305  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -3.659  -5.708   3.947  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -3.546  -5.845   5.460  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -2.425  -6.794   5.868  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -2.718  -8.236   5.458  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -3.873  -8.807   6.186  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.272  -3.198   4.070  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.567  -5.483   3.530  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -4.564  -5.160   3.729  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -3.745  -6.694   3.514  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -3.339  -4.869   5.873  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -4.485  -6.212   5.846  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.503  -6.478   5.404  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.315  -6.754   6.942  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.919  -8.280   4.398  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.847  -8.837   5.668  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -4.058  -9.782   5.871  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -4.738  -8.242   6.058  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -3.671  -8.825   7.206  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.926  -5.718   1.073  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.091  -5.752  -0.366  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.543  -7.114  -0.828  1.00  0.00           C  
ATOM    125  O   CYS A   8      -2.113  -8.136  -0.284  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -0.792  -5.393  -1.064  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.565  -6.519  -0.676  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.217  -6.262   1.486  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -2.839  -5.020  -0.636  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -0.944  -5.414  -2.133  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -0.492  -4.398  -0.766  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.421  -7.127  -1.803  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -3.897  -8.332  -2.447  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.197  -7.988  -3.886  1.00  0.00           C  
ATOM    135  O   PHE A   9      -4.446  -6.819  -4.192  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.147  -8.929  -1.752  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -4.878  -9.525  -0.392  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -4.307 -10.783  -0.279  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -5.184  -8.829   0.767  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -4.046 -11.333   0.959  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -4.927  -9.375   2.007  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.356 -10.630   2.104  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.778  -6.284  -2.157  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -3.087  -9.047  -2.426  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -5.882  -8.147  -1.623  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -5.569  -9.700  -2.379  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -4.063 -11.336  -1.174  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -5.632  -7.848   0.693  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -3.601 -12.317   1.026  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -5.174  -8.822   2.900  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.152 -11.062   3.073  1.00  0.00           H  
ATOM    152  N   GLN A  10      -4.196  -8.979  -4.750  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -4.399  -8.782  -6.188  1.00  0.00           C  
ATOM    154  C   GLN A  10      -5.776  -8.202  -6.476  1.00  0.00           C  
ATOM    155  O   GLN A  10      -5.942  -7.350  -7.364  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -4.207 -10.103  -6.937  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -2.793 -10.656  -6.851  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -2.650 -12.032  -7.471  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -3.374 -12.401  -8.404  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -1.715 -12.801  -6.975  1.00  0.00           N  
ATOM    161  H   GLN A  10      -4.065  -9.893  -4.413  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -3.656  -8.078  -6.531  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -4.884 -10.837  -6.527  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -4.451  -9.953  -7.978  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -2.121  -9.982  -7.362  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -2.513 -10.716  -5.810  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -1.165 -12.444  -6.242  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -1.586 -13.704  -7.334  1.00  0.00           H  
ATOM    169  N   HIS A  11      -6.740  -8.619  -5.694  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -8.109  -8.162  -5.848  1.00  0.00           C  
ATOM    171  C   HIS A  11      -8.406  -6.996  -4.898  1.00  0.00           C  
ATOM    172  O   HIS A  11      -9.552  -6.589  -4.734  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -9.102  -9.330  -5.629  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -9.060  -9.962  -4.257  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -8.218 -10.995  -3.911  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -9.781  -9.680  -3.142  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -8.437 -11.304  -2.632  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -9.383 -10.531  -2.114  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.523  -9.265  -4.989  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -8.213  -7.806  -6.862  1.00  0.00           H  
ATOM    181  HB2 HIS A  11     -10.107  -8.972  -5.791  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -8.885 -10.101  -6.355  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -7.577 -11.455  -4.500  1.00  0.00           H  
ATOM    184  HD2 HIS A  11     -10.544  -8.918  -3.065  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -7.912 -12.080  -2.093  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.374  -6.453  -4.291  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.531  -5.368  -3.380  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.863  -4.128  -3.962  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.644  -4.050  -4.084  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -6.956  -5.737  -2.013  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -7.140  -4.711  -0.904  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.619  -4.457  -0.644  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -6.458  -5.175   0.362  1.00  0.00           C  
ATOM    194  H   LEU A  12      -6.458  -6.756  -4.469  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.590  -5.182  -3.282  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -7.426  -6.656  -1.694  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -5.898  -5.918  -2.134  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -6.675  -3.794  -1.229  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -9.083  -4.061  -1.535  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.722  -3.745   0.163  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -9.100  -5.382  -0.367  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -6.577  -4.422   1.127  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -5.405  -5.327   0.172  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -6.907  -6.098   0.696  1.00  0.00           H  
ATOM    205  N   ASP A  13      -7.675  -3.168  -4.308  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -7.241  -1.947  -4.988  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.993  -0.846  -3.996  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.891   0.328  -4.365  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -8.317  -1.483  -5.983  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -8.530  -2.433  -7.128  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -9.154  -3.498  -6.932  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -8.078  -2.131  -8.254  1.00  0.00           O  
ATOM    213  H   ASP A  13      -8.632  -3.256  -4.104  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -6.335  -2.156  -5.536  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -9.257  -1.372  -5.464  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -8.025  -0.523  -6.384  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.884  -1.225  -2.743  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.684  -0.283  -1.652  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.389   0.489  -1.839  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.375   1.725  -1.797  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -6.704  -1.012  -0.301  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.592  -0.077   0.882  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -7.490   0.777   1.068  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -5.610  -0.176   1.653  1.00  0.00           O  
ATOM    225  H   ASP A  14      -6.952  -2.184  -2.562  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -7.500   0.422  -1.679  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -7.627  -1.563  -0.211  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.876  -1.706  -0.268  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.329  -0.230  -2.111  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.041   0.373  -2.335  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.846   0.691  -3.796  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.984  -0.178  -4.655  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.943  -0.520  -1.807  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -2.117  -0.829  -0.034  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.422  -1.203  -2.167  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.021   1.305  -1.790  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.965  -1.466  -2.329  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.983  -0.053  -1.973  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.494   1.936  -4.047  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.351   2.534  -5.373  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.473   1.690  -6.313  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.821   1.465  -7.481  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -1.744   3.929  -5.183  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -2.399   4.774  -3.688  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.336   2.542  -3.293  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.330   2.654  -5.808  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -0.673   3.840  -5.081  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -1.978   4.542  -6.040  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.388   1.176  -5.796  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.555   0.449  -6.591  1.00  0.00           C  
ATOM    251  C   SER A  17       0.167  -1.018  -6.779  1.00  0.00           C  
ATOM    252  O   SER A  17       0.586  -1.650  -7.739  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.892   0.550  -5.905  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.766   0.157  -4.533  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.160   1.282  -4.849  1.00  0.00           H  
ATOM    256  HA  SER A  17       0.639   0.940  -7.548  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.615  -0.082  -6.400  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.209   1.581  -5.937  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.663   0.049  -4.179  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.652  -1.543  -5.854  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.988  -2.985  -5.793  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.277  -3.834  -5.551  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.258  -5.051  -5.725  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.734  -3.519  -7.061  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -3.204  -3.108  -7.240  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -3.390  -1.634  -7.550  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -4.800  -1.316  -7.837  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -5.279  -0.098  -8.134  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.486   0.960  -8.130  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -6.557   0.049  -8.430  1.00  0.00           N  
ATOM    271  H   ARG A  18      -1.069  -0.932  -5.212  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.625  -3.109  -4.929  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -1.199  -3.173  -7.932  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.683  -4.598  -7.044  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.626  -3.679  -8.055  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -3.739  -3.348  -6.332  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.062  -1.053  -6.701  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -2.793  -1.381  -8.414  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.406  -2.091  -7.827  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.508   0.913  -7.910  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.833   1.875  -8.359  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -7.183  -0.746  -8.431  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.964   0.931  -8.676  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.355  -3.203  -5.110  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.605  -3.912  -4.911  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.702  -4.438  -3.531  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.188  -3.835  -2.591  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.823  -3.066  -5.234  1.00  0.00           C  
ATOM    289  CG  LYS A  19       3.960  -2.705  -6.689  1.00  0.00           C  
ATOM    290  CD  LYS A  19       4.223  -3.916  -7.588  1.00  0.00           C  
ATOM    291  CE  LYS A  19       5.612  -4.515  -7.373  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       6.700  -3.584  -7.768  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.286  -2.252  -4.884  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.592  -4.762  -5.577  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.766  -2.151  -4.664  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.706  -3.609  -4.932  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       3.040  -2.236  -6.996  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       4.792  -2.023  -6.756  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       3.484  -4.679  -7.394  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       4.141  -3.604  -8.618  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       5.730  -4.770  -6.331  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       5.684  -5.415  -7.965  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       6.709  -2.723  -7.182  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       6.606  -3.295  -8.763  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       7.625  -4.044  -7.658  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.401  -5.506  -3.416  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.504  -6.236  -2.177  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.925  -6.473  -1.775  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.791  -6.681  -2.623  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.779  -7.570  -2.301  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.992  -7.396  -2.441  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.901  -5.810  -4.205  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.006  -5.666  -1.407  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       3.131  -8.085  -3.183  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.989  -8.168  -1.428  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.170  -6.397  -0.497  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.463  -6.706   0.055  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.411  -8.071   0.726  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.352  -8.743   0.724  1.00  0.00           O  
ATOM    320  CB  ASN A  21       6.960  -5.603   1.039  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.084  -5.369   2.274  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.437  -6.279   2.794  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.070  -4.150   2.754  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.443  -6.109   0.102  1.00  0.00           H  
ATOM    325  HA  ASN A  21       7.148  -6.773  -0.777  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       7.937  -5.878   1.400  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.043  -4.674   0.496  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       6.612  -3.466   2.304  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       5.517  -3.942   3.534  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.514  -8.472   1.322  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.639  -9.775   1.987  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.685  -9.945   3.176  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.463 -11.053   3.631  1.00  0.00           O  
ATOM    334  CB  ARG A  22       9.085 -10.014   2.426  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.635  -8.939   3.342  1.00  0.00           C  
ATOM    336  CD  ARG A  22      11.096  -9.167   3.657  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.684  -8.021   4.356  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.509  -8.088   5.401  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      12.731  -9.252   6.010  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.083  -6.976   5.864  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.296  -7.877   1.299  1.00  0.00           H  
ATOM    342  HA  ARG A  22       7.385 -10.528   1.257  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       9.139 -10.959   2.946  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.709 -10.061   1.546  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.514  -7.974   2.875  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       9.072  -8.954   4.263  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.191 -10.051   4.268  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.627  -9.318   2.729  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.454  -7.151   3.955  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.295 -10.109   5.722  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      13.348  -9.325   6.798  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.920  -6.075   5.452  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.704  -6.996   6.654  1.00  0.00           H  
ATOM    354  N   PHE A  23       6.110  -8.864   3.660  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.214  -8.928   4.804  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.752  -8.896   4.371  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.871  -8.808   5.210  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.481  -7.772   5.776  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.840  -7.807   6.397  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.135  -8.741   7.368  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       7.822  -6.915   6.009  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.381  -8.791   7.944  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.075  -6.957   6.582  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.356  -7.898   7.552  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.264  -7.986   3.244  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.418  -9.855   5.320  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.385  -6.837   5.243  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.747  -7.802   6.568  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.374  -9.443   7.678  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.605  -6.176   5.251  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.588  -9.534   8.700  1.00  0.00           H  
ATOM    372  HE2 PHE A  23       9.836  -6.257   6.271  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.338  -7.935   8.003  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.515  -8.934   3.043  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.140  -8.904   2.431  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.548  -7.486   2.599  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.323  -7.224   2.456  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.214 -10.003   3.043  1.00  0.00           C  
ATOM    379  CG  ASN A  24      -0.045 -10.296   2.221  1.00  0.00           C  
ATOM    380  OD1 ASN A  24      -0.038 -11.170   1.351  1.00  0.00           O  
ATOM    381  ND2 ASN A  24      -1.112  -9.588   2.469  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.287  -8.971   2.436  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.274  -9.071   1.372  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.774 -10.922   3.128  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.912  -9.689   4.032  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -1.039  -8.903   3.168  1.00  0.00           H  
ATOM    387 HD22 ASN A  24      -1.923  -9.758   1.944  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.439  -6.571   2.883  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.114  -5.199   2.999  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.371  -4.542   1.679  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.144  -5.063   0.854  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.949  -4.525   4.065  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.671  -4.986   5.475  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.585  -4.255   6.411  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.391  -4.660   7.865  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       2.056  -4.290   8.377  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.377  -6.835   2.986  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.075  -5.113   3.275  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       3.987  -4.730   3.853  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.784  -3.459   4.013  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.643  -4.767   5.727  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       2.856  -6.047   5.551  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       4.589  -4.473   6.087  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       3.385  -3.200   6.290  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       3.511  -5.730   7.949  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       4.147  -4.168   8.459  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       1.949  -4.568   9.374  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       1.294  -4.755   7.846  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       1.899  -3.260   8.352  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.747  -3.443   1.472  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.882  -2.710   0.252  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.217  -1.998   0.188  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.806  -1.681   1.202  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.770  -1.682   0.157  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.892  -2.386   0.302  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.148  -3.107   2.176  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.785  -3.389  -0.582  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       0.888  -0.959   0.950  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.834  -1.178  -0.797  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.707  -1.810  -0.997  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.854  -0.974  -1.231  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.555  -0.015  -2.345  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.211  -0.416  -3.466  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.198  -1.730  -1.469  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.781  -2.211  -0.157  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.011  -2.907  -2.403  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.282  -2.264  -1.757  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.945  -0.371  -0.339  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.899  -1.042  -1.919  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       7.695  -2.756  -0.344  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.063  -2.848   0.340  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       6.994  -1.359   0.472  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       5.663  -2.550  -3.360  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.287  -3.590  -1.984  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.955  -3.416  -2.526  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.569   1.231  -2.014  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.302   2.273  -2.950  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.638   2.688  -3.576  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.671   2.635  -2.892  1.00  0.00           O  
ATOM    440  CB  LEU A  28       3.657   3.437  -2.192  1.00  0.00           C  
ATOM    441  CG  LEU A  28       3.036   4.559  -3.010  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       1.832   4.055  -3.796  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       2.624   5.675  -2.091  1.00  0.00           C  
ATOM    444  H   LEU A  28       4.788   1.495  -1.094  1.00  0.00           H  
ATOM    445  HA  LEU A  28       3.623   1.905  -3.704  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       2.883   3.027  -1.560  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       4.413   3.866  -1.552  1.00  0.00           H  
ATOM    448  HG  LEU A  28       3.765   4.947  -3.706  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       1.078   3.699  -3.109  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       2.129   3.246  -4.446  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       1.425   4.862  -4.388  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       3.485   6.025  -1.539  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       1.880   5.313  -1.396  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       2.216   6.489  -2.670  1.00  0.00           H  
ATOM    455  N   PRO A  29       5.666   3.016  -4.886  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.877   3.473  -5.570  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.571   4.632  -4.849  1.00  0.00           C  
ATOM    458  O   PRO A  29       6.942   5.418  -4.110  1.00  0.00           O  
ATOM    459  CB  PRO A  29       6.355   3.949  -6.925  1.00  0.00           C  
ATOM    460  CG  PRO A  29       5.161   3.117  -7.165  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.534   2.915  -5.821  1.00  0.00           C  
ATOM    462  HA  PRO A  29       7.579   2.667  -5.718  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       6.104   4.998  -6.867  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       7.101   3.795  -7.689  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.481   3.632  -7.828  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       5.453   2.168  -7.588  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       3.798   3.679  -5.621  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.098   1.929  -5.772  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.861   4.751  -5.070  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.617   5.811  -4.469  1.00  0.00           C  
ATOM    471  C   GLU A  30       9.434   7.057  -5.323  1.00  0.00           C  
ATOM    472  O   GLU A  30       9.579   8.189  -4.859  1.00  0.00           O  
ATOM    473  CB  GLU A  30      11.082   5.422  -4.340  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.896   6.363  -3.475  1.00  0.00           C  
ATOM    475  CD  GLU A  30      13.329   5.946  -3.371  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      13.671   5.151  -2.471  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      14.150   6.396  -4.186  1.00  0.00           O  
ATOM    478  H   GLU A  30       9.307   4.110  -5.666  1.00  0.00           H  
ATOM    479  HA  GLU A  30       9.197   5.999  -3.493  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      11.142   4.432  -3.913  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      11.519   5.404  -5.327  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.854   7.353  -3.903  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.466   6.384  -2.484  1.00  0.00           H  
ATOM    484  N   THR A  31       9.086   6.832  -6.573  1.00  0.00           N  
ATOM    485  CA  THR A  31       8.742   7.886  -7.467  1.00  0.00           C  
ATOM    486  C   THR A  31       7.315   8.342  -7.151  1.00  0.00           C  
ATOM    487  O   THR A  31       6.325   7.795  -7.678  1.00  0.00           O  
ATOM    488  CB  THR A  31       8.866   7.410  -8.922  1.00  0.00           C  
ATOM    489  OG1 THR A  31       8.203   6.135  -9.045  1.00  0.00           O  
ATOM    490  CG2 THR A  31      10.330   7.267  -9.325  1.00  0.00           C  
ATOM    491  H   THR A  31       9.061   5.911  -6.908  1.00  0.00           H  
ATOM    492  HA  THR A  31       9.423   8.708  -7.299  1.00  0.00           H  
ATOM    493  HB  THR A  31       8.379   8.127  -9.568  1.00  0.00           H  
ATOM    494  HG1 THR A  31       7.285   6.314  -8.803  1.00  0.00           H  
ATOM    495 HG21 THR A  31      10.822   8.224  -9.238  1.00  0.00           H  
ATOM    496 HG22 THR A  31      10.391   6.923 -10.347  1.00  0.00           H  
ATOM    497 HG23 THR A  31      10.814   6.554  -8.675  1.00  0.00           H  
ATOM    498  N   GLY A  32       7.225   9.264  -6.239  1.00  0.00           N  
ATOM    499  CA  GLY A  32       5.973   9.727  -5.747  1.00  0.00           C  
ATOM    500  C   GLY A  32       5.929   9.567  -4.255  1.00  0.00           C  
ATOM    501  O   GLY A  32       6.454  10.404  -3.526  1.00  0.00           O  
ATOM    502  H   GLY A  32       8.047   9.650  -5.863  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       5.862  10.770  -5.998  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       5.168   9.160  -6.189  1.00  0.00           H  
ATOM    505  N   GLY A  33       5.330   8.493  -3.793  1.00  0.00           N  
ATOM    506  CA  GLY A  33       5.288   8.209  -2.373  1.00  0.00           C  
ATOM    507  C   GLY A  33       4.082   8.799  -1.672  1.00  0.00           C  
ATOM    508  O   GLY A  33       3.751   8.398  -0.541  1.00  0.00           O  
ATOM    509  H   GLY A  33       4.918   7.860  -4.420  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       5.277   7.138  -2.236  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       6.183   8.607  -1.918  1.00  0.00           H  
ATOM    512  N   GLY A  34       3.398   9.700  -2.336  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.276  10.376  -1.742  1.00  0.00           C  
ATOM    514  C   GLY A  34       0.955   9.755  -2.119  1.00  0.00           C  
ATOM    515  O   GLY A  34       0.182  10.332  -2.877  1.00  0.00           O  
ATOM    516  H   GLY A  34       3.650   9.914  -3.260  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       2.380  10.349  -0.666  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.284  11.403  -2.073  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -2.313   6.577  -2.437  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.357   5.157  -2.238  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.825   4.822  -0.849  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.943   5.702   0.021  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.947   4.593  -2.391  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.060   5.109  -3.896  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.519   7.065  -2.133  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.983   4.694  -2.985  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.355   4.913  -1.546  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.001   3.515  -2.391  1.00  0.00           H  
ATOM     11  N   ARG A   2      -3.107   3.561  -0.640  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -3.356   3.069   0.685  1.00  0.00           C  
ATOM     13  C   ARG A   2      -2.013   3.115   1.420  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.991   2.768   0.825  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.880   1.640   0.598  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -4.360   1.041   1.910  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -5.451   1.891   2.557  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -6.543   2.210   1.628  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -7.665   2.862   1.943  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -7.941   3.191   3.201  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -8.520   3.160   0.986  1.00  0.00           N  
ATOM     22  H   ARG A   2      -3.172   2.943  -1.404  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -4.077   3.709   1.168  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.705   1.629  -0.100  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -3.091   1.016   0.203  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -4.752   0.054   1.715  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -3.515   0.976   2.578  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -5.861   1.342   3.391  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -5.014   2.811   2.916  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -6.415   1.951   0.681  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -7.328   2.961   3.963  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -8.781   3.694   3.422  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -8.309   2.886   0.041  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -9.371   3.668   1.152  1.00  0.00           H  
ATOM     35  N   ILE A   3      -2.003   3.598   2.665  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -0.748   3.758   3.412  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.096   2.459   3.484  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.438   1.362   3.696  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.926   4.419   4.813  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.876   3.619   5.709  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -1.385   5.863   4.663  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -2.069   4.209   7.095  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.846   3.876   3.078  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -0.171   4.433   2.795  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.049   4.456   5.273  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.844   3.535   5.239  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.450   2.636   5.833  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -0.649   6.423   4.105  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -1.507   6.304   5.642  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -2.327   5.883   4.139  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.460   5.212   7.005  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.119   4.239   7.610  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.764   3.601   7.655  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.423   2.604   3.312  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.386   1.486   3.143  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.347   0.362   4.190  1.00  0.00           C  
HETATM   57  O   HYP A   4       2.632  -0.788   3.869  1.00  0.00           O  
HETATM   58  CB  HYP A   4       3.765   2.179   3.151  1.00  0.00           C  
HETATM   59  CG  HYP A   4       3.499   3.553   3.664  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.110   3.894   3.261  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       4.352   4.502   3.058  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.253   1.032   2.173  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.438   1.634   3.797  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.170   2.205   2.151  1.00  0.00           H  
HETATM   65  HG  HYP A   4       3.678   3.598   4.730  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       1.678   4.598   3.957  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.099   4.295   2.259  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       3.806   5.300   3.037  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.985   0.660   5.409  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.039  -0.363   6.454  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.765  -1.197   6.555  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.620  -2.025   7.464  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.464   0.224   7.811  1.00  0.00           C  
ATOM     74  CG  ASN A   5       3.934   0.650   7.829  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       4.818  -0.137   8.170  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       4.206   1.880   7.472  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.675   1.570   5.615  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.815  -1.045   6.133  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       1.853   1.088   8.028  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.313  -0.520   8.579  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       3.458   2.463   7.221  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       5.140   2.181   7.437  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.142  -1.014   5.611  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.368  -1.796   5.571  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.123  -3.135   4.882  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.228  -3.253   4.023  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.482  -1.053   4.833  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.950   0.223   5.496  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.596  -0.004   6.843  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -4.191  -1.042   7.097  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -3.488   0.963   7.712  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.029  -0.347   4.909  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.679  -1.975   6.590  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -2.138  -0.806   3.840  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.329  -1.718   4.753  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -2.081   0.845   5.643  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.652   0.726   4.847  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -3.001   1.777   7.462  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -3.929   0.846   8.581  1.00  0.00           H  
ATOM    100  N   LYS A   7      -1.907  -4.127   5.258  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.833  -5.457   4.672  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.590  -5.499   3.362  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.781  -5.187   3.311  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.434  -6.500   5.620  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.691  -6.678   6.940  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.324  -7.345   6.778  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.456  -8.774   6.266  1.00  0.00           C  
ATOM    108  NZ  LYS A   7       0.823  -9.510   6.337  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.568  -3.961   5.965  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.797  -5.701   4.498  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.448  -6.205   5.842  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.465  -7.451   5.107  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.539  -5.706   7.384  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.300  -7.281   7.596  1.00  0.00           H  
ATOM    115  HD2 LYS A   7       0.271  -6.776   6.079  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.170  -7.361   7.738  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.194  -9.295   6.857  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -0.784  -8.745   5.237  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       1.584  -9.067   5.778  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.695 -10.487   6.010  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       1.141  -9.574   7.324  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.916  -5.858   2.328  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.516  -6.001   1.026  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.139  -7.354   0.478  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.130  -7.934   0.893  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -2.049  -4.892   0.094  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.254  -4.810  -0.110  1.00  0.00           S  
ATOM    128  H   CYS A   8      -0.955  -6.053   2.421  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.589  -5.952   1.142  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.485  -5.039  -0.883  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -2.378  -3.946   0.495  1.00  0.00           H  
ATOM    132  N   PHE A   9      -2.921  -7.874  -0.411  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -2.684  -9.185  -0.926  1.00  0.00           C  
ATOM    134  C   PHE A   9      -2.525  -9.164  -2.437  1.00  0.00           C  
ATOM    135  O   PHE A   9      -2.487  -8.093  -3.046  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -3.782 -10.141  -0.445  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -3.715 -10.406   1.044  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -2.918 -11.426   1.538  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -4.423  -9.621   1.948  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -2.829 -11.662   2.896  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -4.333  -9.853   3.306  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -3.537 -10.874   3.781  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.682  -7.363  -0.772  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -1.744  -9.513  -0.507  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -4.748  -9.713  -0.666  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -3.684 -11.084  -0.957  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -2.364 -12.042   0.846  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -5.049  -8.817   1.588  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -2.203 -12.462   3.264  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -4.886  -9.234   3.997  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -3.467 -11.057   4.844  1.00  0.00           H  
ATOM    152  N   GLN A  10      -2.417 -10.331  -3.039  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -2.160 -10.428  -4.466  1.00  0.00           C  
ATOM    154  C   GLN A  10      -3.333  -9.978  -5.310  1.00  0.00           C  
ATOM    155  O   GLN A  10      -3.146  -9.309  -6.327  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -1.675 -11.831  -4.890  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -0.224 -12.165  -4.505  1.00  0.00           C  
ATOM    158  CD  GLN A  10       0.035 -12.221  -3.010  1.00  0.00           C  
ATOM    159  OE1 GLN A  10       0.360 -11.213  -2.379  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -0.080 -13.384  -2.442  1.00  0.00           N  
ATOM    161  H   GLN A  10      -2.500 -11.155  -2.511  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -1.358  -9.733  -4.659  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -2.319 -12.567  -4.431  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -1.769 -11.913  -5.963  1.00  0.00           H  
ATOM    165  HG2 GLN A  10       0.022 -13.130  -4.919  1.00  0.00           H  
ATOM    166  HG3 GLN A  10       0.429 -11.424  -4.942  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -0.324 -14.161  -2.992  1.00  0.00           H  
ATOM    168 HE22 GLN A  10       0.091 -13.451  -1.479  1.00  0.00           H  
ATOM    169  N   HIS A  11      -4.533 -10.320  -4.908  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -5.697  -9.939  -5.696  1.00  0.00           C  
ATOM    171  C   HIS A  11      -6.460  -8.796  -5.039  1.00  0.00           C  
ATOM    172  O   HIS A  11      -7.210  -8.067  -5.704  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -6.619 -11.141  -5.939  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -5.951 -12.303  -6.631  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -5.709 -13.521  -6.031  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -5.478 -12.416  -7.894  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -5.108 -14.312  -6.918  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -4.945 -13.689  -8.070  1.00  0.00           N  
ATOM    179  H   HIS A  11      -4.647 -10.851  -4.091  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -5.327  -9.590  -6.649  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -6.993 -11.489  -4.988  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -7.451 -10.821  -6.549  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -5.961 -13.787  -5.118  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -5.498 -11.645  -8.651  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -4.797 -15.327  -6.719  1.00  0.00           H  
ATOM    186  N   LEU A  12      -6.267  -8.630  -3.744  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -6.941  -7.580  -2.997  1.00  0.00           C  
ATOM    188  C   LEU A  12      -5.933  -6.571  -2.496  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.199  -6.844  -1.544  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.752  -8.121  -1.786  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.979  -9.022  -2.055  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.582 -10.392  -2.572  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -9.821  -9.152  -0.797  1.00  0.00           C  
ATOM    194  H   LEU A  12      -5.633  -9.206  -3.270  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -7.618  -7.083  -3.675  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -7.071  -8.687  -1.167  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -8.083  -7.269  -1.212  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -9.590  -8.555  -2.813  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.026 -10.279  -3.491  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -9.468 -10.982  -2.754  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -7.963 -10.884  -1.836  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -10.674  -9.783  -0.999  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -10.163  -8.175  -0.489  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -9.225  -9.590  -0.011  1.00  0.00           H  
ATOM    205  N   ASP A  13      -5.870  -5.439  -3.139  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -4.985  -4.374  -2.728  1.00  0.00           C  
ATOM    207  C   ASP A  13      -5.624  -3.050  -3.091  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.575  -3.006  -3.891  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -3.590  -4.474  -3.391  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -3.557  -4.000  -4.832  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -3.336  -2.785  -5.056  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -3.760  -4.821  -5.759  1.00  0.00           O  
ATOM    213  H   ASP A  13      -6.440  -5.268  -3.916  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.880  -4.427  -1.654  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -2.906  -3.860  -2.827  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -3.256  -5.501  -3.355  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.136  -2.001  -2.496  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.604  -0.647  -2.744  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.362   0.220  -2.938  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.324   1.418  -2.641  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -6.440  -0.187  -1.538  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -7.178   1.115  -1.741  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -8.166   1.140  -2.510  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -6.851   2.111  -1.091  1.00  0.00           O  
ATOM    225  H   ASP A  14      -4.408  -2.120  -1.848  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.202  -0.641  -3.644  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -7.176  -0.947  -1.330  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.790  -0.088  -0.682  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.348  -0.405  -3.474  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.077   0.227  -3.678  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.010   0.745  -5.098  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.448   0.063  -6.024  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -0.962  -0.789  -3.435  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.029  -1.582  -1.800  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.456  -1.331  -3.801  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -1.973   1.043  -2.979  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.028  -1.568  -4.180  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.007  -0.293  -3.525  1.00  0.00           H  
ATOM    239  N   CYS A  16      -1.460   1.938  -5.283  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -1.373   2.541  -6.616  1.00  0.00           C  
ATOM    241  C   CYS A  16      -0.554   1.659  -7.553  1.00  0.00           C  
ATOM    242  O   CYS A  16      -0.876   1.494  -8.719  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -0.718   3.912  -6.550  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -1.459   5.033  -5.348  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.145   2.459  -4.517  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -2.395   2.651  -6.941  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       0.321   3.788  -6.281  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -0.775   4.379  -7.522  1.00  0.00           H  
ATOM    249  N   SER A  17       0.484   1.073  -7.004  1.00  0.00           N  
ATOM    250  CA  SER A  17       1.395   0.234  -7.726  1.00  0.00           C  
ATOM    251  C   SER A  17       0.901  -1.218  -7.790  1.00  0.00           C  
ATOM    252  O   SER A  17       1.439  -2.028  -8.545  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.707   0.312  -6.980  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.438   0.266  -5.571  1.00  0.00           O  
ATOM    255  H   SER A  17       0.699   1.188  -6.054  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.549   0.629  -8.718  1.00  0.00           H  
ATOM    257  HB2 SER A  17       3.322  -0.531  -7.257  1.00  0.00           H  
ATOM    258  HB3 SER A  17       3.217   1.235  -7.212  1.00  0.00           H  
ATOM    259  HG  SER A  17       3.229  -0.006  -5.080  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.154  -1.523  -7.003  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.713  -2.891  -6.833  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.325  -3.834  -6.220  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.178  -5.060  -6.247  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.265  -3.505  -8.157  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.468  -2.791  -8.784  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.079  -1.513  -9.510  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -1.193  -1.787 -10.657  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -0.689  -0.871 -11.494  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -0.852   0.424 -11.260  1.00  0.00           N  
ATOM    270  NH2 ARG A  18       0.013  -1.261 -12.542  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.615  -0.793  -6.538  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.522  -2.801  -6.123  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.469  -3.497  -8.887  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.538  -4.531  -7.967  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.939  -3.455  -9.495  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -3.173  -2.553  -8.001  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.975  -1.024  -9.864  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.564  -0.862  -8.818  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -1.003  -2.740 -10.816  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -1.340   0.764 -10.449  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -0.512   1.131 -11.885  1.00  0.00           H  
ATOM    282 HH21 ARG A  18       0.177  -2.236 -12.722  1.00  0.00           H  
ATOM    283 HH22 ARG A  18       0.401  -0.624 -13.212  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.344  -3.262  -5.623  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.452  -4.027  -5.123  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.428  -4.150  -3.635  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.111  -3.205  -2.911  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.772  -3.411  -5.552  1.00  0.00           C  
ATOM    289  CG  LYS A  19       3.999  -3.414  -7.036  1.00  0.00           C  
ATOM    290  CD  LYS A  19       5.192  -2.558  -7.393  1.00  0.00           C  
ATOM    291  CE  LYS A  19       5.371  -2.438  -8.889  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       6.423  -1.463  -9.236  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.331  -2.292  -5.488  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.394  -5.010  -5.560  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.800  -2.386  -5.212  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.576  -3.957  -5.082  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       4.175  -4.433  -7.355  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       3.108  -3.032  -7.505  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       5.065  -1.573  -6.970  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.075  -3.015  -6.970  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       5.643  -3.405  -9.285  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       4.436  -2.117  -9.322  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       7.332  -1.723  -8.806  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       6.153  -0.516  -8.900  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       6.549  -1.413 -10.266  1.00  0.00           H  
ATOM    306  N   CYS A  20       2.782  -5.299  -3.204  1.00  0.00           N  
ATOM    307  CA  CYS A  20       2.906  -5.625  -1.817  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.248  -6.295  -1.654  1.00  0.00           C  
ATOM    309  O   CYS A  20       4.724  -6.926  -2.600  1.00  0.00           O  
ATOM    310  CB  CYS A  20       1.792  -6.583  -1.401  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.116  -5.959  -1.730  1.00  0.00           S  
ATOM    312  H   CYS A  20       2.996  -5.989  -3.869  1.00  0.00           H  
ATOM    313  HA  CYS A  20       2.863  -4.722  -1.229  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       1.908  -7.517  -1.927  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       1.871  -6.768  -0.340  1.00  0.00           H  
ATOM    316  N   ASN A  21       4.893  -6.132  -0.530  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.176  -6.807  -0.306  1.00  0.00           C  
ATOM    318  C   ASN A  21       5.938  -8.222   0.205  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.785  -8.646   0.309  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.116  -6.007   0.628  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.578  -5.737   2.027  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.797  -6.505   2.585  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       7.001  -4.646   2.600  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.494  -5.554   0.161  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.633  -6.902  -1.280  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.046  -6.544   0.728  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.328  -5.058   0.157  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.629  -4.077   2.104  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.694  -4.415   3.503  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.003  -8.946   0.553  1.00  0.00           N  
ATOM    331  CA  ARG A  22       6.873 -10.348   0.986  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.169 -10.477   2.350  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.855 -11.577   2.795  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.239 -11.047   1.018  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.180 -10.572   2.116  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.528 -11.251   1.998  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.431 -10.908   3.103  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.744 -10.660   2.970  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.301 -10.631   1.761  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.496 -10.442   4.046  1.00  0.00           N  
ATOM    341  H   ARG A  22       7.901  -8.553   0.500  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.254 -10.839   0.250  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.077 -12.105   1.155  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       8.725 -10.894   0.066  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.309  -9.502   2.037  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.748 -10.811   3.076  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      10.377 -12.320   1.989  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.980 -10.945   1.067  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.019 -10.909   3.997  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.782 -10.791   0.917  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.280 -10.449   1.617  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      13.124 -10.455   4.979  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      14.481 -10.269   3.971  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.938  -9.360   3.009  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.236  -9.351   4.275  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.810  -8.870   4.063  1.00  0.00           C  
ATOM    357  O   PHE A  23       3.053  -8.654   5.026  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.955  -8.456   5.287  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.345  -8.915   5.596  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.551 -10.068   6.324  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.446  -8.198   5.157  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.819 -10.504   6.612  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.723  -8.629   5.442  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.909  -9.786   6.171  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.239  -8.504   2.635  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.225 -10.366   4.647  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       6.018  -7.454   4.890  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.394  -8.440   6.209  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.701 -10.636   6.672  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       8.301  -7.292   4.586  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.949 -11.410   7.183  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.572  -8.061   5.094  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.906 -10.131   6.401  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.449  -8.705   2.788  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.128  -8.242   2.365  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.838  -6.843   2.831  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.695  -6.488   3.102  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.004  -9.216   2.753  1.00  0.00           C  
ATOM    379  CG  ASN A  24       0.985 -10.438   1.866  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       1.618 -11.450   2.161  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       0.267 -10.358   0.775  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.102  -8.912   2.082  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.176  -8.199   1.286  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.149  -9.536   3.774  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.052  -8.712   2.667  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -0.214  -9.509   0.625  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       0.246 -11.105   0.138  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.876  -6.047   2.917  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.731  -4.649   3.234  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.627  -3.913   1.923  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.347  -4.263   0.963  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.946  -4.128   4.000  1.00  0.00           C  
ATOM    393  CG  LYS A  25       4.304  -4.898   5.258  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.210  -4.839   6.302  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.642  -5.550   7.572  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       4.824  -4.911   8.192  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.775  -6.404   2.749  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.832  -4.506   3.816  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.801  -4.158   3.340  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.760  -3.099   4.273  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       4.463  -5.932   4.992  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       5.214  -4.492   5.672  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       2.994  -3.807   6.531  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       2.325  -5.320   5.913  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       2.826  -5.536   8.278  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       3.884  -6.575   7.329  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       4.628  -3.909   8.395  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       5.662  -4.953   7.579  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       5.054  -5.361   9.101  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.747  -2.958   1.862  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.521  -2.169   0.663  1.00  0.00           C  
ATOM    412  C   CYS A  26       2.777  -1.384   0.288  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.220  -0.502   1.025  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.336  -1.218   0.891  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.160  -0.233  -0.568  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.204  -2.772   2.661  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.274  -2.844  -0.143  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.523  -1.797   1.193  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.590  -0.530   1.683  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.376  -1.709  -0.834  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.554  -0.998  -1.232  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.287  -0.028  -2.360  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.129  -0.392  -3.541  1.00  0.00           O  
ATOM    424  CB  VAL A  27       5.819  -1.883  -1.477  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.280  -2.502  -0.180  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       5.576  -2.974  -2.495  1.00  0.00           C  
ATOM    427  H   VAL A  27       2.988  -2.403  -1.413  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.757  -0.367  -0.376  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.608  -1.238  -1.836  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       6.483  -1.723   0.539  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       7.187  -3.061  -0.359  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       5.515  -3.161   0.204  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       6.469  -3.574  -2.594  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.322  -2.534  -3.448  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       4.765  -3.601  -2.155  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.207   1.208  -1.964  1.00  0.00           N  
ATOM    437  CA  LEU A  28       3.982   2.335  -2.837  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.191   2.543  -3.722  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.295   2.087  -3.388  1.00  0.00           O  
ATOM    440  CB  LEU A  28       3.728   3.624  -2.010  1.00  0.00           C  
ATOM    441  CG  LEU A  28       2.370   3.784  -1.294  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       2.115   2.688  -0.280  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       2.298   5.142  -0.624  1.00  0.00           C  
ATOM    444  H   LEU A  28       4.313   1.378  -1.004  1.00  0.00           H  
ATOM    445  HA  LEU A  28       3.111   2.136  -3.444  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       4.495   3.678  -1.252  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       3.861   4.468  -2.670  1.00  0.00           H  
ATOM    448  HG  LEU A  28       1.581   3.742  -2.030  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       2.124   1.728  -0.776  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       1.153   2.843   0.185  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       2.889   2.710   0.473  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       2.382   5.920  -1.369  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       3.105   5.238   0.088  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       1.355   5.238  -0.105  1.00  0.00           H  
ATOM    455  N   PRO A  29       5.027   3.166  -4.878  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.157   3.496  -5.706  1.00  0.00           C  
ATOM    457  C   PRO A  29       6.903   4.696  -5.117  1.00  0.00           C  
ATOM    458  O   PRO A  29       6.444   5.308  -4.138  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.525   3.858  -7.055  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.155   4.338  -6.719  1.00  0.00           C  
ATOM    461  CD  PRO A  29       3.741   3.601  -5.474  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.833   2.662  -5.810  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       6.111   4.631  -7.529  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       5.491   2.986  -7.690  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.179   5.402  -6.530  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.477   4.118  -7.529  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       3.211   4.262  -4.805  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       3.126   2.749  -5.722  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.021   5.037  -5.696  1.00  0.00           N  
ATOM    470  CA  GLU A  30       8.780   6.220  -5.288  1.00  0.00           C  
ATOM    471  C   GLU A  30       7.958   7.460  -5.635  1.00  0.00           C  
ATOM    472  O   GLU A  30       8.005   8.473  -4.950  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.182   6.269  -5.969  1.00  0.00           C  
ATOM    474  CG  GLU A  30      10.193   6.413  -7.508  1.00  0.00           C  
ATOM    475  CD  GLU A  30       9.473   5.296  -8.214  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      10.068   4.231  -8.427  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       8.265   5.442  -8.505  1.00  0.00           O  
ATOM    478  H   GLU A  30       8.345   4.479  -6.437  1.00  0.00           H  
ATOM    479  HA  GLU A  30       8.893   6.176  -4.214  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      10.726   7.108  -5.561  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      10.714   5.365  -5.710  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       9.713   7.343  -7.772  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.219   6.435  -7.848  1.00  0.00           H  
ATOM    484  N   THR A  31       7.167   7.313  -6.687  1.00  0.00           N  
ATOM    485  CA  THR A  31       6.251   8.316  -7.168  1.00  0.00           C  
ATOM    486  C   THR A  31       5.148   8.617  -6.114  1.00  0.00           C  
ATOM    487  O   THR A  31       4.595   9.717  -6.076  1.00  0.00           O  
ATOM    488  CB  THR A  31       5.604   7.803  -8.484  1.00  0.00           C  
ATOM    489  OG1 THR A  31       6.648   7.386  -9.400  1.00  0.00           O  
ATOM    490  CG2 THR A  31       4.771   8.890  -9.155  1.00  0.00           C  
ATOM    491  H   THR A  31       7.255   6.473  -7.191  1.00  0.00           H  
ATOM    492  HA  THR A  31       6.800   9.218  -7.388  1.00  0.00           H  
ATOM    493  HB  THR A  31       4.976   6.955  -8.255  1.00  0.00           H  
ATOM    494  HG1 THR A  31       7.110   6.591  -9.080  1.00  0.00           H  
ATOM    495 HG21 THR A  31       5.404   9.733  -9.392  1.00  0.00           H  
ATOM    496 HG22 THR A  31       3.987   9.208  -8.483  1.00  0.00           H  
ATOM    497 HG23 THR A  31       4.333   8.504 -10.063  1.00  0.00           H  
ATOM    498  N   GLY A  32       4.878   7.646  -5.246  1.00  0.00           N  
ATOM    499  CA  GLY A  32       3.839   7.796  -4.253  1.00  0.00           C  
ATOM    500  C   GLY A  32       2.474   7.873  -4.893  1.00  0.00           C  
ATOM    501  O   GLY A  32       2.183   7.122  -5.839  1.00  0.00           O  
ATOM    502  H   GLY A  32       5.406   6.822  -5.262  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       3.867   6.949  -3.583  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       4.012   8.700  -3.690  1.00  0.00           H  
ATOM    505  N   GLY A  33       1.657   8.769  -4.415  1.00  0.00           N  
ATOM    506  CA  GLY A  33       0.341   8.947  -4.958  1.00  0.00           C  
ATOM    507  C   GLY A  33      -0.694   8.925  -3.875  1.00  0.00           C  
ATOM    508  O   GLY A  33      -0.359   9.046  -2.698  1.00  0.00           O  
ATOM    509  H   GLY A  33       1.929   9.321  -3.647  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       0.299   9.893  -5.473  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       0.136   8.148  -5.655  1.00  0.00           H  
ATOM    512  N   GLY A  34      -1.936   8.773  -4.241  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -2.996   8.684  -3.263  1.00  0.00           C  
ATOM    514  C   GLY A  34      -3.288   7.242  -2.981  1.00  0.00           C  
ATOM    515  O   GLY A  34      -4.382   6.745  -3.260  1.00  0.00           O  
ATOM    516  H   GLY A  34      -2.169   8.695  -5.191  1.00  0.00           H  
ATOM    517  HA2 GLY A  34      -2.685   9.178  -2.354  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -3.886   9.156  -3.650  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -1.637   8.367  -3.162  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.834   7.584  -3.046  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.679   6.759  -1.758  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.031   7.258  -0.827  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.969   6.705  -4.297  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.623   5.964  -4.535  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.829   8.029  -2.721  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.670   8.260  -2.961  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.753   7.304  -5.169  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.249   5.903  -4.232  1.00  0.00           H  
ATOM     11  N   ARG A   2      -3.270   5.547  -1.670  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -3.146   4.715  -0.462  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.689   4.535  -0.033  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.835   4.095  -0.823  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.832   3.333  -0.596  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.691   2.500   0.679  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.434   1.170   0.646  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.887   1.331   0.514  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -6.760   1.402   1.539  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.331   1.471   2.800  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -8.049   1.443   1.283  1.00  0.00           N  
ATOM     22  H   ARG A   2      -3.820   5.216  -2.413  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.644   5.268   0.320  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.882   3.468  -0.806  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -3.373   2.788  -1.408  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -2.642   2.304   0.843  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -4.069   3.097   1.494  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.075   0.581  -0.184  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -4.226   0.641   1.565  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -6.239   1.342  -0.408  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.358   1.485   3.034  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -6.954   1.512   3.588  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -8.354   1.413   0.317  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -8.757   1.521   1.988  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.440   4.895   1.208  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -0.129   4.836   1.820  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.378   3.394   1.955  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.414   2.434   1.989  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.141   5.502   3.228  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.169   4.804   4.149  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.420   6.997   3.108  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.249   5.367   5.551  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.187   5.231   1.750  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.552   5.393   1.195  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.843   5.393   3.658  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.151   4.879   3.710  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.906   3.759   4.225  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -0.429   7.440   4.092  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -1.379   7.148   2.633  1.00  0.00           H  
ATOM     50 HG23 ILE A   3       0.352   7.462   2.511  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.530   6.408   5.508  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -0.284   5.271   6.026  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -1.984   4.812   6.114  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.699   3.221   2.018  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.314   1.916   2.227  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.086   1.405   3.661  1.00  0.00           C  
HETATM   57  O   HYP A   4       1.530   2.128   4.516  1.00  0.00           O  
HETATM   58  CB  HYP A   4       3.804   2.187   1.993  1.00  0.00           C  
HETATM   59  CG  HYP A   4       3.958   3.627   2.311  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.705   4.284   1.861  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       5.025   4.198   1.587  1.00  0.00           O  
HETATM   62  HA  HYP A   4       1.954   1.185   1.519  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.396   1.564   2.647  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.054   1.985   0.962  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.172   3.760   3.363  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.483   5.136   2.487  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.788   4.586   0.827  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       4.848   5.146   1.645  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.502   0.161   3.893  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.415  -0.573   5.180  1.00  0.00           C  
ATOM     71  C   ASN A   5       1.040  -1.223   5.371  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.865  -2.112   6.199  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.855   0.284   6.397  1.00  0.00           C  
ATOM     74  CG  ASN A   5       2.895  -0.482   7.712  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       3.905  -1.083   8.053  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       1.827  -0.441   8.464  1.00  0.00           N  
ATOM     77  H   ASN A   5       2.891  -0.326   3.129  1.00  0.00           H  
ATOM     78  HA  ASN A   5       3.107  -1.395   5.064  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       3.846   0.668   6.208  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.178   1.117   6.504  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       1.039   0.069   8.169  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       1.842  -0.938   9.309  1.00  0.00           H  
ATOM     83  N   GLN A   6       0.079  -0.799   4.575  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.248  -1.407   4.577  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.147  -2.805   3.989  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.240  -3.072   3.227  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.219  -0.547   3.760  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.439   0.845   4.342  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.185   0.831   5.672  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.121  -0.127   6.446  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -3.885   1.882   5.952  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.268  -0.059   3.965  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.592  -1.472   5.598  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.828  -0.439   2.759  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.173  -1.050   3.710  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.477   1.310   4.496  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.007   1.429   3.633  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -3.907   2.624   5.307  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.358   1.899   6.811  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.033  -3.693   4.351  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.945  -5.048   3.847  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.432  -5.226   2.453  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.250  -4.455   1.930  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.650  -6.062   4.705  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.851  -6.597   5.855  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -2.614  -7.714   6.531  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -2.806  -8.948   5.630  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.546  -9.682   5.371  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.766  -3.443   4.953  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.897  -5.307   3.857  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.551  -5.615   5.096  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.925  -6.883   4.060  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.913  -6.977   5.480  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -1.670  -5.805   6.568  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.084  -8.011   7.420  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -3.585  -7.311   6.770  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -3.487  -9.619   6.130  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -3.249  -8.658   4.690  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.775  -9.070   5.042  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.715 -10.437   4.674  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.243 -10.164   6.243  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.970  -6.288   1.892  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.372  -6.711   0.598  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.900  -8.106   0.764  1.00  0.00           C  
ATOM    125  O   CYS A   8      -2.502  -8.818   1.710  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.195  -6.714  -0.404  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.044  -8.036  -0.139  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.339  -6.840   2.410  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.159  -6.062   0.246  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.587  -6.836  -1.402  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -0.683  -5.765  -0.342  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.810  -8.482  -0.067  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -4.347  -9.798  -0.042  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.210 -10.368  -1.427  1.00  0.00           C  
ATOM    135  O   PHE A   9      -3.808  -9.643  -2.356  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.817  -9.780   0.398  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -6.048  -9.168   1.765  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -5.906  -9.926   2.908  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -6.399  -7.831   1.895  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -6.112  -9.373   4.154  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -6.605  -7.272   3.137  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -6.461  -8.043   4.269  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.153  -7.867  -0.751  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -3.768 -10.390   0.650  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -6.372  -9.206  -0.327  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -6.195 -10.791   0.410  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.632 -10.966   2.820  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -6.512  -7.227   1.007  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -5.999  -9.982   5.039  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -6.878  -6.229   3.221  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -6.621  -7.609   5.244  1.00  0.00           H  
ATOM    152  N   GLN A  10      -4.544 -11.631  -1.576  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -4.418 -12.337  -2.846  1.00  0.00           C  
ATOM    154  C   GLN A  10      -5.243 -11.663  -3.946  1.00  0.00           C  
ATOM    155  O   GLN A  10      -4.772 -11.499  -5.074  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -4.815 -13.801  -2.670  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -3.979 -14.515  -1.617  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -4.346 -15.974  -1.411  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -3.495 -16.788  -1.053  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -5.584 -16.319  -1.621  1.00  0.00           N  
ATOM    161  H   GLN A  10      -4.878 -12.111  -0.788  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -3.379 -12.293  -3.134  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -5.854 -13.849  -2.378  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -4.686 -14.318  -3.608  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -2.942 -14.472  -1.920  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -4.089 -13.992  -0.680  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -6.240 -15.645  -1.898  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -5.828 -17.265  -1.515  1.00  0.00           H  
ATOM    169  N   HIS A  11      -6.463 -11.302  -3.623  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -7.307 -10.574  -4.545  1.00  0.00           C  
ATOM    171  C   HIS A  11      -7.691  -9.214  -4.002  1.00  0.00           C  
ATOM    172  O   HIS A  11      -7.851  -8.263  -4.768  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -8.557 -11.365  -4.939  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -8.305 -12.470  -5.922  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -8.436 -13.811  -5.639  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -7.958 -12.398  -7.229  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -8.169 -14.499  -6.756  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -7.871 -13.684  -7.756  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.806 -11.543  -2.738  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -6.715 -10.414  -5.434  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -8.985 -11.805  -4.052  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -9.271 -10.683  -5.373  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -8.689 -14.206  -4.774  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -7.779 -11.485  -7.779  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -8.195 -15.578  -6.828  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.798  -9.097  -2.683  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -8.168  -7.822  -2.082  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.992  -6.860  -2.047  1.00  0.00           C  
ATOM    189  O   LEU A  12      -6.162  -6.875  -1.128  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -8.831  -7.950  -0.685  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -10.250  -8.552  -0.605  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -10.274 -10.029  -0.961  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -10.839  -8.328   0.776  1.00  0.00           C  
ATOM    194  H   LEU A  12      -7.638  -9.873  -2.110  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.882  -7.383  -2.761  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -8.197  -8.554  -0.056  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -8.871  -6.960  -0.255  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -10.881  -8.041  -1.317  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -9.897 -10.164  -1.964  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -11.288 -10.395  -0.904  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -9.655 -10.576  -0.265  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -10.195  -8.778   1.515  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -11.820  -8.776   0.829  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -10.918  -7.267   0.965  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.903  -6.073  -3.069  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.872  -5.082  -3.203  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.480  -3.742  -3.486  1.00  0.00           C  
ATOM    208  O   ASP A  13      -7.196  -3.568  -4.481  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -4.878  -5.452  -4.305  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -3.971  -4.293  -4.672  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -3.276  -3.757  -3.790  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -3.979  -3.878  -5.858  1.00  0.00           O  
ATOM    213  H   ASP A  13      -7.576  -6.152  -3.779  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -5.342  -5.034  -2.265  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -4.263  -6.275  -3.972  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -5.425  -5.751  -5.187  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.258  -2.822  -2.601  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.734  -1.462  -2.775  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.533  -0.529  -2.681  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.643   0.696  -2.580  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -7.796  -1.126  -1.710  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -8.503   0.194  -1.959  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -9.446   0.237  -2.765  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -8.142   1.211  -1.342  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.762  -3.062  -1.786  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -7.163  -1.382  -3.764  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -8.541  -1.907  -1.692  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -7.313  -1.077  -0.746  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.368  -1.119  -2.741  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.153  -0.372  -2.668  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.838   0.142  -4.044  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.549  -0.627  -4.942  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -2.029  -1.252  -2.144  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -2.413  -2.043  -0.547  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.308  -2.091  -2.878  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.294   0.468  -2.006  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.833  -2.031  -2.865  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.140  -0.653  -2.014  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.940   1.437  -4.215  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.725   2.103  -5.506  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.333   1.808  -6.073  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.127   1.806  -7.294  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -2.894   3.591  -5.301  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -4.335   3.987  -4.259  1.00  0.00           S  
ATOM    245  H   CYS A  16      -3.211   1.998  -3.458  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.480   1.762  -6.199  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -2.007   3.973  -4.818  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -3.028   4.078  -6.256  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.405   1.515  -5.185  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.945   1.212  -5.539  1.00  0.00           C  
ATOM    251  C   SER A  17       1.052  -0.155  -6.212  1.00  0.00           C  
ATOM    252  O   SER A  17       1.946  -0.379  -7.028  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.773   1.263  -4.275  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.170   0.485  -3.242  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.602   1.498  -4.225  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.312   1.968  -6.216  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.757   0.865  -4.470  1.00  0.00           H  
ATOM    258  HB3 SER A  17       1.846   2.286  -3.935  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.907   0.182  -2.698  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.111  -1.057  -5.864  1.00  0.00           N  
ATOM    261  CA  ARG A  18       0.033  -2.432  -6.370  1.00  0.00           C  
ATOM    262  C   ARG A  18       1.314  -3.223  -6.165  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.550  -4.238  -6.811  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.409  -2.432  -7.813  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.778  -1.831  -7.961  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.255  -1.857  -9.367  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -1.428  -1.058 -10.268  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -1.588  -0.994 -11.587  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -2.527  -1.722 -12.182  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -0.804  -0.195 -12.304  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.621  -0.775  -5.277  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.734  -2.920  -5.787  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.293  -1.855  -8.399  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -0.437  -3.446  -8.183  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.469  -2.395  -7.352  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -1.746  -0.808  -7.615  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.263  -2.884  -9.700  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -3.254  -1.454  -9.353  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -0.719  -0.534  -9.831  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.126  -2.330 -11.652  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -2.667  -1.709 -13.174  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -0.095   0.366 -11.867  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -0.866  -0.118 -13.302  1.00  0.00           H  
ATOM    284  N   LYS A  19       2.100  -2.789  -5.234  1.00  0.00           N  
ATOM    285  CA  LYS A  19       3.320  -3.437  -4.928  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.235  -3.866  -3.497  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.938  -3.052  -2.622  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.498  -2.484  -5.139  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.869  -3.146  -5.025  1.00  0.00           C  
ATOM    290  CD  LYS A  19       7.007  -2.146  -5.227  1.00  0.00           C  
ATOM    291  CE  LYS A  19       7.024  -1.556  -6.634  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       7.281  -2.577  -7.679  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.827  -2.009  -4.708  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.426  -4.298  -5.569  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       4.403  -2.036  -6.115  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.438  -1.703  -4.396  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       5.962  -3.591  -4.046  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.943  -3.919  -5.778  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       6.893  -1.340  -4.517  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       7.945  -2.650  -5.046  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       6.073  -1.084  -6.832  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       7.798  -0.806  -6.680  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       8.199  -3.044  -7.529  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       7.311  -2.118  -8.612  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       6.540  -3.304  -7.708  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.441  -5.106  -3.257  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.359  -5.632  -1.939  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.593  -6.457  -1.662  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.122  -7.112  -2.564  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.084  -6.468  -1.783  1.00  0.00           C  
ATOM    311  SG  CYS A  20       1.826  -7.081  -0.102  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.675  -5.723  -3.983  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.329  -4.808  -1.243  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       1.228  -5.865  -2.048  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.138  -7.322  -2.443  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.082  -6.397  -0.455  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.266  -7.144  -0.093  1.00  0.00           C  
ATOM    318  C   ASN A  21       5.899  -8.526   0.427  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.720  -8.863   0.556  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.160  -6.370   0.913  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.510  -6.040   2.257  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.667  -6.774   2.777  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.909  -4.930   2.822  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.622  -5.850   0.221  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.822  -7.286  -1.007  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.045  -6.953   1.116  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.462  -5.441   0.450  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.589  -4.398   2.355  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.508  -4.648   3.673  1.00  0.00           H  
ATOM    330  N   ARG A  22       6.906  -9.304   0.751  1.00  0.00           N  
ATOM    331  CA  ARG A  22       6.734 -10.685   1.221  1.00  0.00           C  
ATOM    332  C   ARG A  22       5.993 -10.773   2.557  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.432 -11.812   2.900  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.082 -11.391   1.306  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.094 -10.725   2.230  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.424 -11.437   2.156  1.00  0.00           C  
ATOM    337  NE  ARG A  22      10.970 -11.404   0.792  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      11.619 -12.413   0.198  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      11.877 -13.536   0.869  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      12.029 -12.288  -1.058  1.00  0.00           N  
ATOM    341  H   ARG A  22       7.812  -8.939   0.633  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.136 -11.194   0.481  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       7.919 -12.397   1.660  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       8.511 -11.438   0.315  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.224  -9.694   1.933  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.726 -10.758   3.245  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.118 -10.967   2.837  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.269 -12.467   2.443  1.00  0.00           H  
ATOM    349  HE  ARG A  22      10.798 -10.559   0.315  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      11.610 -13.660   1.829  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      12.331 -14.321   0.437  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      11.878 -11.450  -1.589  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      12.496 -13.036  -1.537  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.948  -9.677   3.280  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.284  -9.640   4.566  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.821  -9.290   4.402  1.00  0.00           C  
ATOM    357  O   PHE A  23       3.086  -9.183   5.389  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.971  -8.653   5.509  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.373  -9.044   5.839  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.614 -10.110   6.677  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.451  -8.364   5.300  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.894 -10.497   6.980  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.740  -8.751   5.600  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.959  -9.818   6.442  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.354  -8.852   2.937  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.355 -10.630   4.991  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.993  -7.678   5.045  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.410  -8.596   6.430  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.779 -10.646   7.102  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       8.279  -7.524   4.643  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       9.058 -11.335   7.641  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.579  -8.218   5.180  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.965 -10.127   6.683  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.411  -9.104   3.138  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.022  -8.797   2.756  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.657  -7.376   3.100  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.474  -7.046   3.310  1.00  0.00           O  
ATOM    378  CB  ASN A  24       0.990  -9.791   3.336  1.00  0.00           C  
ATOM    379  CG  ASN A  24       0.995 -11.176   2.693  1.00  0.00           C  
ATOM    380  OD1 ASN A  24      -0.036 -11.837   2.637  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       2.131 -11.633   2.229  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.077  -9.145   2.414  1.00  0.00           H  
ATOM    383  HA  ASN A  24       1.997  -8.865   1.678  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.197  -9.916   4.388  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.004  -9.365   3.226  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       2.932 -11.076   2.317  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       2.134 -12.511   1.793  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.667  -6.525   3.118  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.477  -5.116   3.330  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.691  -4.414   1.994  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.689  -4.672   1.301  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.491  -4.557   4.344  1.00  0.00           C  
ATOM    393  CG  LYS A  25       3.548  -5.264   5.697  1.00  0.00           C  
ATOM    394  CD  LYS A  25       2.211  -5.254   6.421  1.00  0.00           C  
ATOM    395  CE  LYS A  25       2.345  -5.898   7.791  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       1.038  -6.077   8.462  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.579  -6.845   2.953  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.471  -4.943   3.682  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.476  -4.618   3.904  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.260  -3.517   4.515  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       3.843  -6.290   5.538  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       4.287  -4.774   6.314  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       1.880  -4.234   6.539  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       1.489  -5.807   5.839  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       2.812  -6.865   7.674  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       2.974  -5.273   8.404  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       0.546  -5.172   8.606  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       1.173  -6.533   9.388  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       0.438  -6.705   7.893  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.768  -3.581   1.620  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.864  -2.817   0.408  1.00  0.00           C  
ATOM    412  C   CYS A  26       2.932  -1.770   0.554  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.016  -1.094   1.576  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.540  -2.141   0.082  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.839  -3.281  -0.223  1.00  0.00           S  
ATOM    416  H   CYS A  26       0.970  -3.463   2.186  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.122  -3.484  -0.400  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       0.258  -1.505   0.908  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.669  -1.532  -0.801  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.734  -1.637  -0.437  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.792  -0.691  -0.431  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.645   0.228  -1.620  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.056  -0.152  -2.635  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.193  -1.370  -0.370  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.399  -1.995   1.000  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.336  -2.452  -1.437  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.602  -2.179  -1.250  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.657  -0.094   0.459  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.949  -0.616  -0.531  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       7.371  -2.460   1.047  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       5.636  -2.739   1.171  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       6.329  -1.228   1.757  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       5.590  -3.217  -1.276  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       7.317  -2.900  -1.362  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.207  -2.024  -2.419  1.00  0.00           H  
ATOM    436  N   LEU A  28       5.111   1.427  -1.477  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.981   2.437  -2.498  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.215   2.326  -3.399  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.305   2.037  -2.897  1.00  0.00           O  
ATOM    440  CB  LEU A  28       4.917   3.814  -1.804  1.00  0.00           C  
ATOM    441  CG  LEU A  28       4.454   5.014  -2.628  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       2.990   4.865  -3.024  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       4.653   6.291  -1.839  1.00  0.00           C  
ATOM    444  H   LEU A  28       5.607   1.665  -0.663  1.00  0.00           H  
ATOM    445  HA  LEU A  28       4.079   2.262  -3.063  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       4.251   3.725  -0.960  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       5.903   4.033  -1.422  1.00  0.00           H  
ATOM    448  HG  LEU A  28       5.045   5.079  -3.530  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       2.383   4.782  -2.134  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       2.862   3.985  -3.632  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       2.683   5.736  -3.584  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       5.697   6.399  -1.588  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       4.068   6.244  -0.932  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       4.334   7.136  -2.432  1.00  0.00           H  
ATOM    455  N   PRO A  29       6.080   2.491  -4.725  1.00  0.00           N  
ATOM    456  CA  PRO A  29       7.214   2.370  -5.633  1.00  0.00           C  
ATOM    457  C   PRO A  29       8.204   3.532  -5.498  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.953   4.513  -4.775  1.00  0.00           O  
ATOM    459  CB  PRO A  29       6.568   2.369  -7.022  1.00  0.00           C  
ATOM    460  CG  PRO A  29       5.297   3.115  -6.841  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.831   2.803  -5.449  1.00  0.00           C  
ATOM    462  HA  PRO A  29       7.738   1.439  -5.475  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       7.223   2.861  -7.725  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       6.387   1.353  -7.339  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       5.476   4.175  -6.949  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       4.567   2.783  -7.564  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       4.337   3.663  -5.022  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.169   1.951  -5.462  1.00  0.00           H  
ATOM    469  N   GLU A  30       9.297   3.432  -6.231  1.00  0.00           N  
ATOM    470  CA  GLU A  30      10.367   4.422  -6.219  1.00  0.00           C  
ATOM    471  C   GLU A  30       9.857   5.762  -6.722  1.00  0.00           C  
ATOM    472  O   GLU A  30      10.337   6.818  -6.323  1.00  0.00           O  
ATOM    473  CB  GLU A  30      11.579   3.955  -7.076  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.360   3.911  -8.610  1.00  0.00           C  
ATOM    475  CD  GLU A  30      10.281   2.950  -9.054  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      10.574   1.751  -9.217  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       9.108   3.373  -9.223  1.00  0.00           O  
ATOM    478  H   GLU A  30       9.382   2.645  -6.810  1.00  0.00           H  
ATOM    479  HA  GLU A  30      10.691   4.542  -5.196  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      12.409   4.616  -6.881  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      11.856   2.963  -6.749  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.080   4.899  -8.943  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      12.291   3.632  -9.081  1.00  0.00           H  
ATOM    484  N   THR A  31       8.871   5.697  -7.578  1.00  0.00           N  
ATOM    485  CA  THR A  31       8.256   6.848  -8.168  1.00  0.00           C  
ATOM    486  C   THR A  31       7.266   7.549  -7.220  1.00  0.00           C  
ATOM    487  O   THR A  31       6.711   8.595  -7.555  1.00  0.00           O  
ATOM    488  CB  THR A  31       7.578   6.441  -9.486  1.00  0.00           C  
ATOM    489  OG1 THR A  31       7.034   5.103  -9.340  1.00  0.00           O  
ATOM    490  CG2 THR A  31       8.572   6.469 -10.641  1.00  0.00           C  
ATOM    491  H   THR A  31       8.547   4.813  -7.857  1.00  0.00           H  
ATOM    492  HA  THR A  31       9.049   7.539  -8.410  1.00  0.00           H  
ATOM    493  HB  THR A  31       6.769   7.130  -9.685  1.00  0.00           H  
ATOM    494  HG1 THR A  31       7.767   4.475  -9.468  1.00  0.00           H  
ATOM    495 HG21 THR A  31       8.073   6.175 -11.553  1.00  0.00           H  
ATOM    496 HG22 THR A  31       9.379   5.782 -10.436  1.00  0.00           H  
ATOM    497 HG23 THR A  31       8.969   7.468 -10.754  1.00  0.00           H  
ATOM    498  N   GLY A  32       7.065   6.982  -6.041  1.00  0.00           N  
ATOM    499  CA  GLY A  32       6.182   7.578  -5.078  1.00  0.00           C  
ATOM    500  C   GLY A  32       4.736   7.310  -5.404  1.00  0.00           C  
ATOM    501  O   GLY A  32       4.402   6.247  -5.936  1.00  0.00           O  
ATOM    502  H   GLY A  32       7.512   6.137  -5.815  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       6.405   7.177  -4.101  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       6.346   8.646  -5.067  1.00  0.00           H  
ATOM    505  N   GLY A  33       3.892   8.258  -5.109  1.00  0.00           N  
ATOM    506  CA  GLY A  33       2.487   8.110  -5.356  1.00  0.00           C  
ATOM    507  C   GLY A  33       1.674   8.824  -4.309  1.00  0.00           C  
ATOM    508  O   GLY A  33       2.033   8.823  -3.114  1.00  0.00           O  
ATOM    509  H   GLY A  33       4.220   9.094  -4.713  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       2.258   8.521  -6.327  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       2.232   7.061  -5.343  1.00  0.00           H  
ATOM    512  N   GLY A  34       0.614   9.453  -4.736  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -0.258  10.168  -3.844  1.00  0.00           C  
ATOM    514  C   GLY A  34      -1.600   9.504  -3.787  1.00  0.00           C  
ATOM    515  O   GLY A  34      -2.581  10.003  -4.336  1.00  0.00           O  
ATOM    516  H   GLY A  34       0.391   9.434  -5.692  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       0.180  10.181  -2.856  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -0.381  11.182  -4.197  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -0.512   7.848  -2.955  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.856   7.385  -2.748  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.942   6.719  -1.363  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.466   7.304  -0.373  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.204   6.415  -3.890  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.982   6.060  -4.099  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.240   7.291  -2.651  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.525   8.231  -2.778  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.861   6.844  -4.819  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.694   5.480  -3.716  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.565   5.545  -1.278  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.687   4.825  -0.019  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.306   4.469   0.526  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.452   3.956  -0.221  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.543   3.565  -0.197  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.874   2.853   1.112  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.823   1.684   0.896  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -6.083   2.112   0.268  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -7.223   1.408   0.256  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -7.325   0.280   0.953  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -8.268   1.855  -0.433  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.975   5.161  -2.081  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.178   5.485   0.678  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.466   3.836  -0.686  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -3.005   2.876  -0.830  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -2.958   2.482   1.550  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -4.333   3.560   1.787  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.344   0.954   0.259  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -5.046   1.235   1.852  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -6.049   2.978  -0.199  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -6.568  -0.082   1.504  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -8.162  -0.272   0.974  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -8.236   2.712  -0.954  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -9.134   1.348  -0.469  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.092   4.773   1.803  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.171   4.542   2.487  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.659   3.092   2.376  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.127   2.138   2.490  1.00  0.00           O  
ATOM     39  CB  ILE A   3       0.159   4.967   4.003  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -0.873   4.198   4.876  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       0.008   6.464   4.164  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -2.322   4.482   4.584  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.813   5.191   2.322  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.893   5.164   1.981  1.00  0.00           H  
ATOM     45  HB  ILE A   3       1.146   4.742   4.376  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -0.724   3.135   4.759  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.691   4.467   5.903  1.00  0.00           H  
ATOM     48 HG21 ILE A   3       0.002   6.717   5.214  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -0.920   6.780   3.713  1.00  0.00           H  
ATOM     50 HG23 ILE A   3       0.833   6.962   3.677  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.950   3.947   5.279  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -2.529   4.177   3.570  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.466   5.548   4.683  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.976   2.914   2.199  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.621   1.594   2.068  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.774   0.899   3.424  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.781   0.277   3.712  1.00  0.00           O  
HETATM   58  CB  HYP A   4       3.998   1.963   1.514  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.265   3.287   2.115  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.963   4.004   2.104  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       5.189   4.027   1.337  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.101   0.954   1.371  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.724   1.225   1.823  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       3.961   2.020   0.436  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.687   3.162   3.104  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.884   4.677   2.944  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.836   4.534   1.172  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       4.686   4.778   0.994  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.770   1.008   4.240  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.767   0.362   5.536  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.523  -0.450   5.669  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.202  -0.958   6.745  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.850   1.378   6.690  1.00  0.00           C  
ATOM     74  CG  ASN A   5       3.141   2.170   6.713  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       3.236   3.244   6.114  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       4.134   1.664   7.399  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.000   1.545   3.948  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.618  -0.300   5.576  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       1.033   2.076   6.601  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.756   0.848   7.626  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       4.016   0.809   7.865  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       4.978   2.166   7.424  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.184  -0.576   4.574  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.407  -1.323   4.549  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.157  -2.702   3.995  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.041  -3.014   3.573  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.485  -0.598   3.738  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.888   0.767   4.297  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.516   0.712   5.692  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.215  -0.156   6.512  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.389   1.640   5.971  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.139  -0.185   3.737  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.748  -1.420   5.570  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -2.120  -0.455   2.732  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.364  -1.223   3.702  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -2.005   1.386   4.353  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.594   1.222   3.618  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -4.599   2.316   5.289  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.814   1.622   6.854  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.174  -3.508   4.004  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.090  -4.867   3.531  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.596  -5.013   2.114  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.472  -4.268   1.677  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.804  -5.845   4.498  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -4.132  -5.354   5.122  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -5.264  -5.135   4.112  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.682  -6.427   3.423  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -6.841  -6.227   2.527  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.038  -3.170   4.315  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.042  -5.124   3.521  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.043  -6.737   3.936  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.126  -6.104   5.297  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -4.465  -6.086   5.842  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -3.937  -4.425   5.639  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -6.116  -4.732   4.637  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -4.930  -4.428   3.368  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -4.852  -6.792   2.837  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -5.938  -7.156   4.178  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -6.634  -5.586   1.725  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -7.646  -5.836   3.057  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -7.165  -7.137   2.144  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.049  -5.956   1.410  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.481  -6.239   0.074  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.337  -7.720  -0.200  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.653  -8.433   0.544  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.688  -5.404  -0.941  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.120  -5.574  -0.813  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.303  -6.497   1.759  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.526  -5.976   0.006  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.971  -5.701  -1.939  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.932  -4.361  -0.802  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.025  -8.191  -1.205  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -2.950  -9.572  -1.615  1.00  0.00           C  
ATOM    134  C   PHE A   9      -2.806  -9.604  -3.125  1.00  0.00           C  
ATOM    135  O   PHE A   9      -2.623  -8.546  -3.741  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -4.174 -10.380  -1.147  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -4.278 -10.585   0.345  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -4.891  -9.649   1.170  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -3.766 -11.731   0.917  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -4.979  -9.869   2.530  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -3.855 -11.949   2.271  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.463 -11.017   3.078  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.589  -7.588  -1.738  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -2.051  -9.984  -1.182  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -5.086  -9.922  -1.490  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -4.096 -11.359  -1.595  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.300  -8.742   0.748  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -3.290 -12.466   0.286  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -5.456  -9.143   3.172  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -3.448 -12.856   2.697  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.534 -11.190   4.142  1.00  0.00           H  
ATOM    152  N   GLN A  10      -2.904 -10.773  -3.733  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -2.651 -10.885  -5.166  1.00  0.00           C  
ATOM    154  C   GLN A  10      -3.734 -10.227  -5.999  1.00  0.00           C  
ATOM    155  O   GLN A  10      -3.439  -9.422  -6.876  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -2.443 -12.333  -5.608  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -1.358 -13.077  -4.840  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -0.064 -12.286  -4.709  1.00  0.00           C  
ATOM    159  OE1 GLN A  10       0.144 -11.556  -3.733  1.00  0.00           O  
ATOM    160  NE2 GLN A  10       0.783 -12.392  -5.676  1.00  0.00           N  
ATOM    161  H   GLN A  10      -3.147 -11.567  -3.211  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -1.736 -10.345  -5.352  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -3.374 -12.866  -5.493  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -2.176 -12.333  -6.655  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -1.729 -13.308  -3.854  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -1.146 -14.000  -5.360  1.00  0.00           H  
ATOM    167 HE21 GLN A  10       0.552 -12.967  -6.440  1.00  0.00           H  
ATOM    168 HE22 GLN A  10       1.623 -11.893  -5.629  1.00  0.00           H  
ATOM    169  N   HIS A  11      -4.983 -10.530  -5.715  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -6.061  -9.930  -6.480  1.00  0.00           C  
ATOM    171  C   HIS A  11      -6.731  -8.815  -5.692  1.00  0.00           C  
ATOM    172  O   HIS A  11      -7.619  -8.128  -6.188  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -7.084 -10.981  -7.000  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.865 -11.732  -5.959  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.597 -13.030  -5.578  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -8.960 -11.358  -5.263  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -8.522 -13.398  -4.682  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -9.377 -12.412  -4.458  1.00  0.00           N  
ATOM    179  H   HIS A  11      -5.187 -11.166  -4.994  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -5.582  -9.468  -7.330  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -7.810 -10.474  -7.616  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -6.557 -11.702  -7.607  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -6.857 -13.584  -5.910  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -9.435 -10.389  -5.323  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -8.563 -14.367  -4.202  1.00  0.00           H  
ATOM    186  N   LEU A  12      -6.297  -8.643  -4.465  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -6.812  -7.591  -3.613  1.00  0.00           C  
ATOM    188  C   LEU A  12      -5.846  -6.434  -3.614  1.00  0.00           C  
ATOM    189  O   LEU A  12      -4.853  -6.425  -2.866  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.028  -8.082  -2.181  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -7.977  -9.266  -2.011  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -7.996  -9.724  -0.575  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -9.371  -8.882  -2.435  1.00  0.00           C  
ATOM    194  H   LEU A  12      -5.597  -9.241  -4.133  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -7.753  -7.259  -4.023  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.067  -8.323  -1.756  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.430  -7.254  -1.617  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -7.649 -10.088  -2.631  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.668 -10.562  -0.479  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.334  -8.914   0.054  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -7.003 -10.024  -0.275  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -9.370  -8.600  -3.477  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -9.695  -8.050  -1.829  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -10.030  -9.724  -2.280  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.092  -5.492  -4.477  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.232  -4.333  -4.605  1.00  0.00           C  
ATOM    207  C   ASP A  13      -5.783  -3.209  -3.786  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.520  -2.358  -4.305  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -5.121  -3.841  -6.055  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -4.669  -4.880  -7.032  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -3.466  -5.077  -7.199  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -5.522  -5.500  -7.684  1.00  0.00           O  
ATOM    213  H   ASP A  13      -6.884  -5.577  -5.054  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.248  -4.594  -4.247  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -6.085  -3.478  -6.376  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -4.426  -3.016  -6.073  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.537  -3.240  -2.506  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.967  -2.148  -1.646  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.141  -0.914  -1.957  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.668   0.167  -2.223  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -5.859  -2.511  -0.150  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.896  -3.526   0.316  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -8.035  -3.120   0.678  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -6.595  -4.736   0.360  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.086  -4.023  -2.124  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.997  -1.934  -1.891  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -4.880  -2.925   0.039  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.975  -1.610   0.434  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.851  -1.101  -1.995  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.929  -0.034  -2.274  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.847   0.241  -3.758  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.843  -0.681  -4.578  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.569  -0.366  -1.700  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.604  -0.535   0.104  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.503  -2.002  -1.842  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.301   0.853  -1.784  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.259  -1.315  -2.110  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.837   0.383  -1.966  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.738   1.503  -4.085  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.747   1.997  -5.455  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.448   1.615  -6.172  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.382   1.554  -7.419  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -2.893   3.508  -5.395  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -4.113   4.042  -4.134  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.634   2.177  -3.377  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.596   1.583  -5.978  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -1.937   3.945  -5.148  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -3.222   3.886  -6.352  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.423   1.349  -5.378  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.854   0.929  -5.874  1.00  0.00           C  
ATOM    251  C   SER A  17       0.765  -0.486  -6.433  1.00  0.00           C  
ATOM    252  O   SER A  17       1.502  -0.849  -7.351  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.875   0.997  -4.736  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.430   0.261  -3.592  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.512   1.460  -4.406  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.162   1.609  -6.654  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.816   0.585  -5.069  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.013   2.028  -4.448  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.166   0.262  -2.966  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.187  -1.267  -5.873  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.415  -2.671  -6.217  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.840  -3.504  -6.017  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.017  -4.569  -6.638  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.909  -2.786  -7.637  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.198  -2.045  -7.857  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.692  -2.263  -9.243  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.008  -3.673  -9.492  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.032  -4.264 -10.683  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -2.637  -3.604 -11.770  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -3.429  -5.531 -10.778  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.794  -0.854  -5.226  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.193  -3.029  -5.560  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.161  -2.381  -8.302  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.070  -3.826  -7.875  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.929  -2.403  -7.149  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.031  -0.990  -7.695  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.567  -1.651  -9.383  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.892  -1.953  -9.895  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.234  -4.188  -8.675  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.317  -2.651 -11.729  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -2.608  -4.026 -12.678  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -3.709  -6.045  -9.963  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -3.466  -6.037 -11.645  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.687  -3.060  -5.117  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.947  -3.706  -4.903  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.054  -4.170  -3.469  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.984  -3.358  -2.537  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.093  -2.756  -5.254  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.472  -3.390  -5.198  1.00  0.00           C  
ATOM    290  CD  LYS A  19       5.647  -4.506  -6.211  1.00  0.00           C  
ATOM    291  CE  LYS A  19       7.019  -5.157  -6.084  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       8.129  -4.207  -6.335  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.443  -2.287  -4.562  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.991  -4.560  -5.561  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.933  -2.362  -6.245  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.072  -1.934  -4.553  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       6.205  -2.628  -5.403  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.630  -3.786  -4.206  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       4.890  -5.259  -6.043  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       5.540  -4.100  -7.207  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       7.119  -5.537  -5.079  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       7.082  -5.975  -6.785  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       9.049  -4.686  -6.263  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       8.124  -3.414  -5.663  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       8.070  -3.813  -7.293  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.226  -5.447  -3.308  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.309  -6.068  -2.011  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.727  -6.543  -1.748  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.486  -6.823  -2.691  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.347  -7.262  -1.952  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.610  -6.840  -2.319  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.304  -6.025  -4.096  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.015  -5.351  -1.259  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.662  -8.002  -2.673  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.381  -7.694  -0.963  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.100  -6.582  -0.496  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.388  -7.116  -0.083  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.203  -8.509   0.504  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.087  -9.044   0.505  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.114  -6.195   0.935  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.340  -5.899   2.233  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.478  -6.662   2.664  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.695  -4.830   2.894  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.474  -6.234   0.180  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.993  -7.206  -0.974  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.048  -6.657   1.211  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.329  -5.257   0.445  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.431  -4.291   2.528  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.218  -4.590   3.714  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.272  -9.078   1.044  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.235 -10.421   1.629  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.395 -10.482   2.912  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.093 -11.561   3.410  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.645 -10.940   1.903  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.417 -10.144   2.944  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.808 -10.702   3.125  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.593 -10.609   1.895  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.422 -11.552   1.438  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      12.526 -12.725   2.065  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.132 -11.325   0.345  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.129  -8.597   1.021  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.772 -11.070   0.904  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.574 -11.960   2.248  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.206 -10.922   0.981  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.485  -9.118   2.617  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.890 -10.190   3.885  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.311 -10.157   3.909  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.721 -11.742   3.402  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.495  -9.757   1.410  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.004 -12.958   2.889  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      13.148 -13.442   1.736  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      13.072 -10.457  -0.158  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.760 -12.010  -0.032  1.00  0.00           H  
ATOM    354  N   PHE A  23       6.023  -9.337   3.442  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.203  -9.284   4.637  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.739  -9.173   4.255  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.872  -9.078   5.119  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.608  -8.106   5.530  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.002  -8.221   6.054  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.279  -9.079   7.094  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.034  -7.481   5.507  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.555  -9.208   7.583  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.316  -7.603   5.993  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.580  -8.468   7.034  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.290  -8.490   3.019  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.371 -10.204   5.179  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.538  -7.191   4.963  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.934  -8.054   6.373  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.477  -9.660   7.526  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.831  -6.802   4.692  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.744  -9.891   8.396  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.115  -7.022   5.559  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.586  -8.567   7.415  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.483  -9.181   2.933  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.127  -9.077   2.341  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.548  -7.695   2.586  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.318  -7.465   2.540  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.172 -10.185   2.839  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.632 -11.586   2.474  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       1.336 -12.084   1.396  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       2.311 -12.249   3.380  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.240  -9.250   2.310  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.262  -9.175   1.272  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.087 -10.124   3.913  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.200 -10.024   2.397  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       2.475 -11.806   4.241  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       2.619 -13.156   3.177  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.442  -6.774   2.816  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.103  -5.407   3.026  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.493  -4.632   1.802  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.271  -5.126   0.976  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.806  -4.845   4.266  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.394  -5.498   5.581  1.00  0.00           C  
ATOM    394  CD  LYS A  25       0.894  -5.369   5.818  1.00  0.00           C  
ATOM    395  CE  LYS A  25       0.498  -5.811   7.215  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       1.060  -4.921   8.247  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.393  -7.014   2.814  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.034  -5.338   3.159  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       3.872  -4.977   4.146  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.594  -3.788   4.331  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       2.650  -6.547   5.538  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       2.928  -5.032   6.396  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       0.603  -4.338   5.685  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       0.376  -5.985   5.098  1.00  0.00           H  
ATOM    405  HE2 LYS A  25      -0.579  -5.809   7.297  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       0.866  -6.812   7.380  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       0.725  -3.948   8.103  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       2.100  -4.923   8.225  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       0.749  -5.223   9.193  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.979  -3.462   1.678  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.231  -2.644   0.527  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.577  -1.963   0.637  1.00  0.00           C  
ATOM    413  O   CYS A  26       4.042  -1.665   1.734  1.00  0.00           O  
ATOM    414  CB  CYS A  26       1.163  -1.584   0.423  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.535  -2.209   0.412  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.394  -3.120   2.393  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.192  -3.256  -0.362  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       1.249  -0.926   1.275  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       1.313  -1.014  -0.482  1.00  0.00           H  
ATOM    420  N   VAL A  27       4.206  -1.738  -0.483  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.435  -0.979  -0.524  1.00  0.00           C  
ATOM    422  C   VAL A  27       5.319   0.151  -1.512  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.331   0.227  -2.274  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.698  -1.833  -0.825  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       7.069  -2.665   0.367  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.485  -2.730  -2.021  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.841  -2.096  -1.323  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.545  -0.535   0.455  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.518  -1.164  -1.043  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       7.912  -3.288   0.109  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.231  -3.280   0.659  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.347  -2.016   1.184  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       6.268  -2.126  -2.889  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.655  -3.393  -1.827  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       7.376  -3.315  -2.196  1.00  0.00           H  
ATOM    436  N   LEU A  28       6.297   1.019  -1.494  1.00  0.00           N  
ATOM    437  CA  LEU A  28       6.334   2.164  -2.356  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.772   1.700  -3.743  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.749   0.943  -3.868  1.00  0.00           O  
ATOM    440  CB  LEU A  28       7.340   3.189  -1.799  1.00  0.00           C  
ATOM    441  CG  LEU A  28       7.356   4.572  -2.453  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       6.074   5.333  -2.139  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       8.573   5.361  -2.000  1.00  0.00           C  
ATOM    444  H   LEU A  28       7.053   0.882  -0.882  1.00  0.00           H  
ATOM    445  HA  LEU A  28       5.350   2.606  -2.394  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       7.131   3.322  -0.748  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       8.328   2.763  -1.894  1.00  0.00           H  
ATOM    448  HG  LEU A  28       7.411   4.449  -3.525  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       6.000   5.478  -1.072  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       5.218   4.770  -2.478  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       6.094   6.293  -2.631  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       8.556   5.465  -0.925  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       8.560   6.339  -2.457  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       9.470   4.838  -2.296  1.00  0.00           H  
ATOM    455  N   PRO A  29       6.059   2.098  -4.791  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.403   1.722  -6.142  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.554   2.572  -6.663  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.795   3.684  -6.171  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.124   1.998  -6.928  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.457   3.103  -6.188  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.871   2.972  -4.744  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.666   0.677  -6.208  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       5.377   2.292  -7.935  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       4.509   1.111  -6.948  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.775   4.056  -6.584  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.386   3.000  -6.277  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       5.129   3.941  -4.345  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.082   2.519  -4.162  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.222   2.081  -7.676  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.388   2.738  -8.242  1.00  0.00           C  
ATOM    471  C   GLU A  30       8.958   4.006  -9.020  1.00  0.00           C  
ATOM    472  O   GLU A  30       9.754   4.900  -9.287  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.118   1.751  -9.160  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.528   2.156  -9.526  1.00  0.00           C  
ATOM    475  CD  GLU A  30      12.435   2.186  -8.324  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      12.477   3.213  -7.617  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      13.121   1.182  -8.054  1.00  0.00           O  
ATOM    478  H   GLU A  30       7.923   1.238  -8.082  1.00  0.00           H  
ATOM    479  HA  GLU A  30      10.043   3.026  -7.435  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      10.162   0.791  -8.668  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       9.545   1.648 -10.070  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.922   1.454 -10.244  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.499   3.143  -9.961  1.00  0.00           H  
ATOM    484  N   THR A  31       7.680   4.081  -9.335  1.00  0.00           N  
ATOM    485  CA  THR A  31       7.110   5.216 -10.028  1.00  0.00           C  
ATOM    486  C   THR A  31       6.820   6.368  -9.051  1.00  0.00           C  
ATOM    487  O   THR A  31       6.317   7.423  -9.442  1.00  0.00           O  
ATOM    488  CB  THR A  31       5.812   4.794 -10.718  1.00  0.00           C  
ATOM    489  OG1 THR A  31       4.972   4.169  -9.750  1.00  0.00           O  
ATOM    490  CG2 THR A  31       6.084   3.822 -11.851  1.00  0.00           C  
ATOM    491  H   THR A  31       7.081   3.338  -9.109  1.00  0.00           H  
ATOM    492  HA  THR A  31       7.802   5.554 -10.782  1.00  0.00           H  
ATOM    493  HB  THR A  31       5.320   5.673 -11.106  1.00  0.00           H  
ATOM    494  HG1 THR A  31       4.593   4.922  -9.280  1.00  0.00           H  
ATOM    495 HG21 THR A  31       6.626   2.972 -11.467  1.00  0.00           H  
ATOM    496 HG22 THR A  31       6.676   4.307 -12.611  1.00  0.00           H  
ATOM    497 HG23 THR A  31       5.150   3.488 -12.276  1.00  0.00           H  
ATOM    498  N   GLY A  32       7.120   6.142  -7.785  1.00  0.00           N  
ATOM    499  CA  GLY A  32       6.876   7.129  -6.778  1.00  0.00           C  
ATOM    500  C   GLY A  32       5.493   6.978  -6.220  1.00  0.00           C  
ATOM    501  O   GLY A  32       5.279   6.227  -5.281  1.00  0.00           O  
ATOM    502  H   GLY A  32       7.504   5.278  -7.523  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       7.600   7.017  -5.985  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       6.971   8.111  -7.217  1.00  0.00           H  
ATOM    505  N   GLY A  33       4.555   7.661  -6.818  1.00  0.00           N  
ATOM    506  CA  GLY A  33       3.187   7.558  -6.397  1.00  0.00           C  
ATOM    507  C   GLY A  33       2.841   8.548  -5.312  1.00  0.00           C  
ATOM    508  O   GLY A  33       3.660   9.403  -4.947  1.00  0.00           O  
ATOM    509  H   GLY A  33       4.802   8.262  -7.553  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       2.545   7.733  -7.247  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       3.012   6.560  -6.024  1.00  0.00           H  
ATOM    512  N   GLY A  34       1.648   8.440  -4.813  1.00  0.00           N  
ATOM    513  CA  GLY A  34       1.168   9.310  -3.775  1.00  0.00           C  
ATOM    514  C   GLY A  34      -0.272   9.006  -3.490  1.00  0.00           C  
ATOM    515  O   GLY A  34      -1.162   9.814  -3.753  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.054   7.745  -5.169  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       1.758   9.155  -2.885  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       1.256  10.339  -4.092  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       0.233   7.461  -3.283  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.244   7.388  -3.267  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.761   6.651  -2.040  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.503   7.196  -1.217  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.793   6.815  -4.599  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.592   6.520  -4.679  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.655   8.315  -3.053  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.596   8.392  -3.147  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.556   7.510  -5.391  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.288   5.882  -4.800  1.00  0.00           H  
ATOM     11  N   ARG A   2      -1.331   5.469  -1.913  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -1.664   4.606  -0.825  1.00  0.00           C  
ATOM     13  C   ARG A   2      -0.583   4.693   0.244  1.00  0.00           C  
ATOM     14  O   ARG A   2       0.608   4.745  -0.088  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -1.781   3.174  -1.361  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -1.814   2.095  -0.298  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -0.619   1.162  -0.445  1.00  0.00           C  
ATOM     18  NE  ARG A   2       0.669   1.883  -0.371  1.00  0.00           N  
ATOM     19  CZ  ARG A   2       1.810   1.521  -0.964  1.00  0.00           C  
ATOM     20  NH1 ARG A   2       1.877   0.390  -1.637  1.00  0.00           N  
ATOM     21  NH2 ARG A   2       2.898   2.273  -0.838  1.00  0.00           N  
ATOM     22  H   ARG A   2      -0.721   5.193  -2.630  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -2.619   4.910  -0.427  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -2.687   3.096  -1.946  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -0.938   2.984  -2.009  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -1.764   2.582   0.665  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -2.730   1.530  -0.385  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -0.653   0.429   0.347  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -0.682   0.660  -1.399  1.00  0.00           H  
ATOM     30  HE  ARG A   2       0.647   2.704   0.172  1.00  0.00           H  
ATOM     31 HH11 ARG A   2       1.093  -0.227  -1.721  1.00  0.00           H  
ATOM     32 HH12 ARG A   2       2.732   0.092  -2.080  1.00  0.00           H  
ATOM     33 HH21 ARG A   2       2.929   3.128  -0.299  1.00  0.00           H  
ATOM     34 HH22 ARG A   2       3.766   2.025  -1.271  1.00  0.00           H  
ATOM     35  N   ILE A   3      -0.971   4.690   1.501  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.000   4.676   2.582  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.662   3.280   2.671  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.026   2.261   2.629  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.591   5.141   3.947  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.923   4.433   4.265  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.760   6.651   3.952  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -2.540   4.823   5.598  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.932   4.675   1.709  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.741   5.386   2.248  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.132   4.896   4.711  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.642   4.683   3.501  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.761   3.365   4.270  1.00  0.00           H  
ATOM     48 HG21 ILE A   3       0.198   7.125   3.800  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -1.168   6.962   4.903  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -1.436   6.938   3.160  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.857   4.576   6.397  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -3.465   4.282   5.736  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.736   5.884   5.606  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.000   3.210   2.780  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.783   1.949   2.647  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.739   1.034   3.877  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.655   0.241   4.118  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.219   2.474   2.398  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.053   3.951   2.217  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.904   4.316   3.072  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       3.685   4.256   0.871  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.463   1.387   1.782  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.839   2.246   3.253  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.628   2.012   1.511  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.971   4.479   2.441  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.199   4.332   4.112  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.495   5.263   2.768  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       3.609   5.220   0.871  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.682   1.113   4.613  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.493   0.269   5.782  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.245  -0.567   5.609  1.00  0.00           C  
ATOM     72  O   ASN A   5      -0.113  -1.358   6.483  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.391   1.098   7.080  1.00  0.00           C  
ATOM     74  CG  ASN A   5       0.193   2.045   7.095  1.00  0.00           C  
ATOM     75  OD1 ASN A   5      -0.220   2.559   6.073  1.00  0.00           O  
ATOM     76  ND2 ASN A   5      -0.375   2.270   8.248  1.00  0.00           N  
ATOM     77  H   ASN A   5       0.985   1.765   4.376  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.335  -0.403   5.846  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       1.301   0.428   7.921  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.292   1.684   7.192  1.00  0.00           H  
ATOM     81 HD21 ASN A   5      -0.008   1.827   9.044  1.00  0.00           H  
ATOM     82 HD22 ASN A   5      -1.160   2.855   8.284  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.410  -0.391   4.485  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.607  -1.137   4.183  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.279  -2.588   3.907  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.227  -2.898   3.344  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.322  -0.568   2.947  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.950   0.802   3.118  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -4.063   0.815   4.142  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.839   1.074   5.323  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -5.261   0.506   3.713  1.00  0.00           N  
ATOM     92  H   GLN A   6      -0.067   0.254   3.833  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -2.276  -1.062   5.026  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.606  -0.502   2.142  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.097  -1.262   2.656  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -2.182   1.493   3.434  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.349   1.123   2.168  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -5.371   0.278   2.757  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -6.008   0.524   4.343  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.128  -3.469   4.358  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.062  -4.847   3.933  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.435  -4.937   2.455  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.258  -4.161   1.969  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.922  -5.792   4.821  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -4.294  -5.280   5.369  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -5.328  -4.867   4.311  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.233  -3.384   3.945  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -6.084  -3.047   2.798  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.795  -3.173   5.015  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.022  -5.131   4.011  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.135  -6.679   4.245  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.317  -6.087   5.666  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -4.728  -6.071   5.960  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -4.088  -4.438   6.013  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -5.163  -5.449   3.418  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -6.316  -5.072   4.697  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -5.536  -2.789   4.793  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -4.206  -3.157   3.700  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -5.922  -3.714   2.022  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -5.890  -2.082   2.440  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -7.090  -3.091   3.061  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.849  -5.817   1.729  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.156  -5.829   0.328  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.835  -7.089  -0.122  1.00  0.00           C  
ATOM    125  O   CYS A   8      -2.593  -8.182   0.409  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -0.926  -5.562  -0.505  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.372  -6.790  -0.319  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.202  -6.459   2.104  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -2.842  -5.012   0.158  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.206  -5.545  -1.548  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -0.512  -4.601  -0.239  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.718  -6.914  -1.067  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -4.402  -7.969  -1.741  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.404  -7.578  -3.200  1.00  0.00           C  
ATOM    135  O   PHE A   9      -4.702  -6.419  -3.528  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.825  -8.172  -1.189  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -5.865  -8.635   0.254  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -5.737  -9.975   0.564  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -6.017  -7.727   1.296  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -5.761 -10.403   1.874  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -6.039  -8.153   2.608  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -5.911  -9.493   2.895  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.931  -6.008  -1.378  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -3.814  -8.868  -1.628  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -6.348  -7.229  -1.238  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -6.343  -8.902  -1.791  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.619 -10.694  -0.234  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -6.119  -6.674   1.079  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -5.659 -11.454   2.103  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -6.160  -7.439   3.410  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -5.926  -9.832   3.921  1.00  0.00           H  
ATOM    152  N   GLN A  10      -4.063  -8.519  -4.050  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -3.758  -8.282  -5.474  1.00  0.00           C  
ATOM    154  C   GLN A  10      -4.855  -7.568  -6.264  1.00  0.00           C  
ATOM    155  O   GLN A  10      -4.556  -6.791  -7.176  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -3.419  -9.600  -6.172  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -2.301 -10.402  -5.511  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -0.968  -9.667  -5.411  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -0.204  -9.900  -4.478  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -0.664  -8.808  -6.352  1.00  0.00           N  
ATOM    161  H   GLN A  10      -4.024  -9.441  -3.715  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -2.869  -7.671  -5.509  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -4.308 -10.214  -6.186  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -3.133  -9.389  -7.192  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -2.611 -10.658  -4.510  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -2.154 -11.311  -6.074  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -1.279  -8.641  -7.099  1.00  0.00           H  
ATOM    168 HE22 GLN A  10       0.201  -8.349  -6.275  1.00  0.00           H  
ATOM    169  N   HIS A  11      -6.099  -7.818  -5.927  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -7.213  -7.267  -6.691  1.00  0.00           C  
ATOM    171  C   HIS A  11      -7.813  -6.040  -6.028  1.00  0.00           C  
ATOM    172  O   HIS A  11      -8.833  -5.514  -6.492  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -8.317  -8.315  -6.892  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.881  -9.563  -7.598  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.616 -10.747  -6.954  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -7.698  -9.805  -8.915  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -7.289 -11.656  -7.868  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -7.322 -11.139  -9.082  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.291  -8.391  -5.153  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -6.837  -6.986  -7.664  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -8.709  -8.605  -5.929  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -9.112  -7.867  -7.468  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -7.649 -10.892  -5.984  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -7.822  -9.087  -9.712  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -7.040 -12.684  -7.644  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.211  -5.570  -4.964  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.762  -4.418  -4.283  1.00  0.00           C  
ATOM    188  C   LEU A  12      -7.177  -3.133  -4.812  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.972  -3.039  -5.087  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.591  -4.493  -2.766  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.312  -5.631  -2.041  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.134  -5.479  -0.547  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -9.795  -5.667  -2.392  1.00  0.00           C  
ATOM    194  H   LEU A  12      -6.375  -5.980  -4.652  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.819  -4.403  -4.506  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.534  -4.589  -2.561  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.926  -3.558  -2.343  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -7.867  -6.568  -2.342  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.605  -4.563  -0.222  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -7.080  -5.431  -0.318  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -8.582  -6.320  -0.038  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -9.917  -5.843  -3.450  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -10.256  -4.729  -2.122  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -10.269  -6.468  -1.843  1.00  0.00           H  
ATOM    205  N   ASP A  13      -8.026  -2.139  -4.950  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -7.615  -0.821  -5.430  1.00  0.00           C  
ATOM    207  C   ASP A  13      -7.047  -0.019  -4.289  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.492   1.063  -4.492  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -8.778  -0.054  -6.072  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -9.851   0.361  -5.088  1.00  0.00           C  
ATOM    211  OD1 ASP A  13     -10.667  -0.490  -4.698  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -9.892   1.539  -4.684  1.00  0.00           O  
ATOM    213  H   ASP A  13      -8.970  -2.293  -4.723  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -6.838  -0.972  -6.163  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -8.390   0.841  -6.532  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -9.229  -0.675  -6.831  1.00  0.00           H  
ATOM    217  N   ASP A  14      -7.195  -0.572  -3.082  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.660   0.001  -1.834  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.178   0.294  -2.005  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.677   1.324  -1.584  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -6.882  -0.987  -0.679  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.448  -0.457   0.678  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -7.152   0.399   1.247  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -5.471  -0.961   1.245  1.00  0.00           O  
ATOM    225  H   ASP A  14      -7.709  -1.405  -3.038  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -7.187   0.921  -1.628  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -7.933  -1.228  -0.621  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -6.328  -1.890  -0.887  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.496  -0.599  -2.678  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.130  -0.378  -3.026  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.031   0.246  -4.391  1.00  0.00           C  
ATOM    232  O   CYS A  15      -3.139  -0.448  -5.394  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -2.308  -1.661  -2.999  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.913  -2.276  -1.356  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.944  -1.421  -2.966  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.718   0.309  -2.302  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -2.799  -2.448  -3.549  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.370  -1.453  -3.493  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.846   1.552  -4.434  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.652   2.264  -5.698  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.427   1.695  -6.438  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.435   1.523  -7.652  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -2.458   3.761  -5.431  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -3.781   4.508  -4.403  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.895   2.070  -3.601  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.533   2.122  -6.301  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -1.522   3.888  -4.908  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -2.421   4.293  -6.370  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.409   1.348  -5.669  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.827   0.815  -6.191  1.00  0.00           C  
ATOM    251  C   SER A  17       0.678  -0.661  -6.624  1.00  0.00           C  
ATOM    252  O   SER A  17       1.423  -1.137  -7.479  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.843   0.898  -5.077  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.721   2.135  -4.391  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.447   1.500  -4.703  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.172   1.425  -7.011  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.672   0.091  -4.379  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.837   0.817  -5.487  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.758   2.861  -5.029  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.315  -1.354  -6.037  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.530  -2.812  -6.206  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.724  -3.655  -5.898  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.826  -4.807  -6.313  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.053  -3.134  -7.596  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.398  -2.518  -7.882  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.932  -2.993  -9.196  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.205  -4.441  -9.185  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.651  -5.159 -10.222  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.880  -4.580 -11.399  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -3.871  -6.456 -10.070  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.991  -0.850  -5.542  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.300  -3.079  -5.497  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.347  -2.765  -8.327  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.139  -4.206  -7.700  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.087  -2.801  -7.100  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.297  -1.444  -7.905  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.831  -2.437  -9.405  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -2.166  -2.775  -9.922  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.046  -4.893  -8.326  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.732  -3.600 -11.556  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.224  -5.093 -12.189  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -3.707  -6.895  -9.180  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -4.209  -7.037 -10.814  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.630  -3.116  -5.109  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.890  -3.794  -4.850  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.053  -4.195  -3.413  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.701  -3.449  -2.495  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.092  -3.018  -5.387  1.00  0.00           C  
ATOM    289  CG  LYS A  19       4.154  -3.050  -6.903  1.00  0.00           C  
ATOM    290  CD  LYS A  19       5.366  -2.336  -7.461  1.00  0.00           C  
ATOM    291  CE  LYS A  19       5.463  -2.567  -8.961  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       6.678  -1.980  -9.549  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.428  -2.276  -4.653  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.817  -4.716  -5.407  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       4.023  -1.990  -5.062  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       5.001  -3.456  -5.000  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       4.184  -4.081  -7.223  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       3.253  -2.591  -7.282  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       5.272  -1.277  -7.269  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.257  -2.716  -6.985  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       5.470  -3.631  -9.146  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       4.594  -2.131  -9.434  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       6.682  -0.940  -9.504  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       6.731  -2.236 -10.555  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       7.548  -2.329  -9.097  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.601  -5.360  -3.235  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.704  -5.989  -1.941  1.00  0.00           C  
ATOM    308  C   CYS A  20       5.106  -6.429  -1.644  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.891  -6.697  -2.555  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.835  -7.236  -1.913  1.00  0.00           C  
ATOM    311  SG  CYS A  20       1.075  -6.951  -2.193  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.982  -5.829  -4.010  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.340  -5.320  -1.177  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       3.177  -7.908  -2.685  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.946  -7.718  -0.954  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.430  -6.469  -0.378  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.649  -7.087   0.056  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.328  -8.520   0.451  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.141  -8.914   0.493  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.352  -6.323   1.219  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.542  -6.170   2.519  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.689  -6.989   2.866  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.834  -5.132   3.253  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.814  -6.075   0.283  1.00  0.00           H  
ATOM    325  HA  ASN A  21       7.301  -7.123  -0.806  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.261  -6.848   1.473  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.618  -5.339   0.863  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.539  -4.522   2.940  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.363  -4.971   4.099  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.343  -9.278   0.780  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.189 -10.690   1.136  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.363 -10.905   2.411  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.921 -12.013   2.686  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.557 -11.356   1.252  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.453 -10.803   2.346  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.863 -11.328   2.187  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.437 -10.885   0.910  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.525 -11.385   0.319  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.217 -12.369   0.890  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      12.911 -10.899  -0.852  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.245  -8.892   0.747  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.660 -11.159   0.319  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.407 -12.407   1.449  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.073 -11.251   0.309  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.465  -9.725   2.286  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       9.067 -11.109   3.308  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.474 -10.977   3.004  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.829 -12.407   2.190  1.00  0.00           H  
ATOM    349  HE  ARG A  22      10.941 -10.148   0.485  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.955 -12.776   1.768  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.049 -12.754   0.478  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.414 -10.166  -1.324  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.736 -11.242  -1.312  1.00  0.00           H  
ATOM    354  N   PHE A  23       6.116  -9.843   3.149  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.377  -9.931   4.389  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.916  -9.516   4.196  1.00  0.00           C  
ATOM    357  O   PHE A  23       3.188  -9.334   5.176  1.00  0.00           O  
ATOM    358  CB  PHE A  23       6.045  -9.083   5.478  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.457  -9.504   5.764  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.715 -10.730   6.352  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.524  -8.692   5.422  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       9.007 -11.136   6.598  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.823  -9.096   5.665  1.00  0.00           C  
ATOM    364  CZ  PHE A  23      10.064 -10.321   6.254  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.416  -8.961   2.843  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.405 -10.965   4.698  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       6.060  -8.050   5.162  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.476  -9.168   6.393  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.892 -11.373   6.625  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       8.338  -7.731   4.964  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       9.186 -12.097   7.058  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.649  -8.456   5.395  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      11.078 -10.640   6.444  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.511  -9.350   2.928  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.106  -9.050   2.524  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.717  -7.601   2.885  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.523  -7.220   2.922  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.106 -10.111   3.105  1.00  0.00           C  
ATOM    379  CG  ASN A  24      -0.302 -10.084   2.476  1.00  0.00           C  
ATOM    380  OD1 ASN A  24      -0.536 -10.696   1.429  1.00  0.00           O  
ATOM    381  ND2 ASN A  24      -1.254  -9.480   3.136  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.184  -9.420   2.213  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.095  -9.110   1.445  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.518 -11.097   2.954  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       1.010  -9.940   4.168  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -1.030  -9.083   4.004  1.00  0.00           H  
ATOM    387 HD22 ASN A  24      -2.152  -9.443   2.742  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.723  -6.786   3.137  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.507  -5.381   3.346  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.677  -4.667   2.040  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.484  -5.089   1.193  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.414  -4.792   4.415  1.00  0.00           C  
ATOM    393  CG  LYS A  25       3.011  -5.172   5.827  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.844  -4.421   6.827  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.416  -4.690   8.271  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.556  -6.110   8.659  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.643  -7.131   3.143  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.481  -5.274   3.665  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.422  -5.141   4.243  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.395  -3.716   4.333  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.972  -4.924   5.978  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.160  -6.233   5.965  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       4.861  -4.738   6.673  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       3.757  -3.367   6.609  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       4.026  -4.091   8.929  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       2.382  -4.394   8.382  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       4.543  -6.433   8.597  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       2.959  -6.737   8.088  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       3.257  -6.235   9.648  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.936  -3.629   1.857  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.916  -2.942   0.611  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.011  -1.891   0.599  1.00  0.00           C  
ATOM    413  O   CYS A  26       2.951  -0.912   1.337  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.547  -2.307   0.419  1.00  0.00           C  
ATOM    415  SG  CYS A  26       0.093  -2.016  -1.314  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.372  -3.280   2.588  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.088  -3.654  -0.182  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.209  -2.933   0.869  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.547  -1.353   0.925  1.00  0.00           H  
ATOM    420  N   VAL A  27       4.001  -2.095  -0.233  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.151  -1.219  -0.277  1.00  0.00           C  
ATOM    422  C   VAL A  27       5.098  -0.264  -1.442  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.308  -0.439  -2.389  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.494  -1.989  -0.309  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.709  -2.724   0.990  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.550  -2.959  -1.490  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.935  -2.842  -0.868  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.128  -0.636   0.632  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.291  -1.268  -0.422  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       5.919  -3.446   1.133  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.705  -2.020   1.808  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.660  -3.234   0.960  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       6.449  -2.407  -2.413  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.744  -3.673  -1.406  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       7.494  -3.482  -1.482  1.00  0.00           H  
ATOM    436  N   LEU A  28       5.899   0.761  -1.348  1.00  0.00           N  
ATOM    437  CA  LEU A  28       6.034   1.746  -2.381  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.815   1.117  -3.534  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.745   0.347  -3.289  1.00  0.00           O  
ATOM    440  CB  LEU A  28       6.821   2.944  -1.827  1.00  0.00           C  
ATOM    441  CG  LEU A  28       6.915   4.184  -2.714  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       5.567   4.872  -2.810  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       7.973   5.140  -2.193  1.00  0.00           C  
ATOM    444  H   LEU A  28       6.453   0.851  -0.540  1.00  0.00           H  
ATOM    445  HA  LEU A  28       5.055   2.071  -2.699  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       6.358   3.242  -0.899  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       7.824   2.604  -1.621  1.00  0.00           H  
ATOM    448  HG  LEU A  28       7.196   3.876  -3.712  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       4.836   4.191  -3.219  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       5.650   5.736  -3.454  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       5.253   5.188  -1.826  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       8.025   6.005  -2.838  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       8.933   4.644  -2.182  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       7.716   5.452  -1.191  1.00  0.00           H  
ATOM    455  N   PRO A  29       6.429   1.375  -4.786  1.00  0.00           N  
ATOM    456  CA  PRO A  29       7.178   0.900  -5.948  1.00  0.00           C  
ATOM    457  C   PRO A  29       8.600   1.469  -5.940  1.00  0.00           C  
ATOM    458  O   PRO A  29       8.854   2.528  -5.348  1.00  0.00           O  
ATOM    459  CB  PRO A  29       6.401   1.463  -7.138  1.00  0.00           C  
ATOM    460  CG  PRO A  29       5.049   1.762  -6.612  1.00  0.00           C  
ATOM    461  CD  PRO A  29       5.240   2.135  -5.172  1.00  0.00           C  
ATOM    462  HA  PRO A  29       7.214  -0.179  -5.991  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       6.893   2.358  -7.489  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       6.364   0.731  -7.931  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.612   2.582  -7.164  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       4.432   0.879  -6.698  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       5.423   3.192  -5.047  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.388   1.826  -4.586  1.00  0.00           H  
ATOM    469  N   GLU A  30       9.512   0.801  -6.599  1.00  0.00           N  
ATOM    470  CA  GLU A  30      10.908   1.213  -6.603  1.00  0.00           C  
ATOM    471  C   GLU A  30      11.110   2.489  -7.419  1.00  0.00           C  
ATOM    472  O   GLU A  30      12.088   3.212  -7.224  1.00  0.00           O  
ATOM    473  CB  GLU A  30      11.807   0.083  -7.125  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.733  -1.206  -6.303  1.00  0.00           C  
ATOM    475  CD  GLU A  30      12.241  -1.061  -4.884  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      11.632  -0.319  -4.084  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      13.217  -1.732  -4.524  1.00  0.00           O  
ATOM    478  H   GLU A  30       9.248   0.009  -7.120  1.00  0.00           H  
ATOM    479  HA  GLU A  30      11.183   1.425  -5.581  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      11.515  -0.147  -8.139  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      12.831   0.427  -7.126  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      10.700  -1.510  -6.240  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      12.305  -1.974  -6.802  1.00  0.00           H  
ATOM    484  N   THR A  31      10.174   2.772  -8.300  1.00  0.00           N  
ATOM    485  CA  THR A  31      10.252   3.937  -9.157  1.00  0.00           C  
ATOM    486  C   THR A  31       9.612   5.178  -8.468  1.00  0.00           C  
ATOM    487  O   THR A  31       9.738   6.316  -8.952  1.00  0.00           O  
ATOM    488  CB  THR A  31       9.531   3.640 -10.484  1.00  0.00           C  
ATOM    489  OG1 THR A  31       9.832   2.283 -10.872  1.00  0.00           O  
ATOM    490  CG2 THR A  31      10.021   4.569 -11.588  1.00  0.00           C  
ATOM    491  H   THR A  31       9.409   2.165  -8.399  1.00  0.00           H  
ATOM    492  HA  THR A  31      11.294   4.138  -9.364  1.00  0.00           H  
ATOM    493  HB  THR A  31       8.469   3.765 -10.349  1.00  0.00           H  
ATOM    494  HG1 THR A  31      10.774   2.149 -10.701  1.00  0.00           H  
ATOM    495 HG21 THR A  31       9.502   4.343 -12.508  1.00  0.00           H  
ATOM    496 HG22 THR A  31      11.082   4.430 -11.729  1.00  0.00           H  
ATOM    497 HG23 THR A  31       9.826   5.592 -11.307  1.00  0.00           H  
ATOM    498  N   GLY A  32       8.945   4.958  -7.346  1.00  0.00           N  
ATOM    499  CA  GLY A  32       8.323   6.050  -6.632  1.00  0.00           C  
ATOM    500  C   GLY A  32       6.826   5.903  -6.579  1.00  0.00           C  
ATOM    501  O   GLY A  32       6.321   4.795  -6.472  1.00  0.00           O  
ATOM    502  H   GLY A  32       8.855   4.052  -6.982  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       8.711   6.077  -5.625  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       8.567   6.977  -7.129  1.00  0.00           H  
ATOM    505  N   GLY A  33       6.121   7.006  -6.668  1.00  0.00           N  
ATOM    506  CA  GLY A  33       4.684   6.971  -6.610  1.00  0.00           C  
ATOM    507  C   GLY A  33       4.183   7.187  -5.203  1.00  0.00           C  
ATOM    508  O   GLY A  33       4.829   7.895  -4.403  1.00  0.00           O  
ATOM    509  H   GLY A  33       6.570   7.873  -6.769  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       4.287   7.745  -7.251  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       4.338   6.010  -6.960  1.00  0.00           H  
ATOM    512  N   GLY A  34       3.063   6.591  -4.883  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.506   6.717  -3.568  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.036   6.429  -3.568  1.00  0.00           C  
ATOM    515  O   GLY A  34       0.625   5.281  -3.815  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.582   6.052  -5.548  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.003   6.018  -2.912  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.667   7.719  -3.204  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       2.121   7.012  -2.299  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.056   6.028  -2.420  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.342   5.928  -1.070  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.377   6.885  -0.271  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.680   4.663  -2.796  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.500   3.364  -3.335  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.238   7.459  -1.434  1.00  0.00           H  
ATOM      8  HA  CYS A   1       0.372   6.341  -3.194  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.349   4.856  -3.619  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       2.247   4.288  -1.957  1.00  0.00           H  
ATOM     11  N   ARG A   2      -0.313   4.798  -0.831  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -0.964   4.481   0.435  1.00  0.00           C  
ATOM     13  C   ARG A   2       0.028   4.479   1.589  1.00  0.00           C  
ATOM     14  O   ARG A   2       1.252   4.674   1.419  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -1.577   3.081   0.367  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -2.685   2.917  -0.631  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -3.897   3.739  -0.257  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -4.464   3.324   1.025  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -4.665   4.127   2.078  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -4.350   5.428   2.019  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -5.200   3.633   3.177  1.00  0.00           N  
ATOM     22  H   ARG A   2      -0.365   4.149  -1.566  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -1.755   5.188   0.625  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -0.798   2.376   0.115  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -1.960   2.831   1.345  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -2.329   3.228  -1.600  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -2.959   1.873  -0.644  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -3.601   4.773  -0.196  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -4.642   3.615  -1.027  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -4.717   2.361   1.051  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -3.965   5.863   1.200  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -4.501   6.042   2.804  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -5.468   2.667   3.237  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -5.365   4.192   3.994  1.00  0.00           H  
ATOM     35  N   ILE A   3      -0.486   4.236   2.753  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.347   4.123   3.907  1.00  0.00           C  
ATOM     37  C   ILE A   3       1.036   2.750   3.857  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.380   1.736   3.598  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.434   4.369   5.231  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.652   3.449   5.340  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.860   5.829   5.309  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -2.507   3.683   6.566  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.455   4.094   2.813  1.00  0.00           H  
ATOM     44  HA  ILE A   3       1.090   4.893   3.770  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.238   4.175   6.053  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.282   3.563   4.470  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.287   2.435   5.390  1.00  0.00           H  
ATOM     48 HG21 ILE A   3       0.005   6.472   5.259  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -1.374   5.997   6.244  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -1.524   6.054   4.487  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -3.385   3.059   6.499  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -2.811   4.718   6.602  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -1.951   3.427   7.454  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.354   2.685   4.087  1.00  0.00           N  
HETATM   55  CA  HYP A   4       3.154   1.473   3.841  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.997   0.380   4.901  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.906  -0.431   5.113  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.601   2.007   3.806  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.467   3.494   3.925  1.00  0.00           C  
HETATM   60  CD  HYP A   4       3.195   3.737   4.645  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       4.346   4.092   2.642  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.918   1.050   2.875  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       5.160   1.586   4.628  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       5.067   1.729   2.874  1.00  0.00           H  
HETATM   65  HG  HYP A   4       5.339   3.917   4.404  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.336   3.612   5.708  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.823   4.721   4.411  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       3.424   3.935   2.401  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.867   0.349   5.555  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.574  -0.714   6.484  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.250  -1.364   6.129  1.00  0.00           C  
ATOM     72  O   ASN A   5      -0.223  -2.256   6.836  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.594  -0.257   7.958  1.00  0.00           C  
ATOM     74  CG  ASN A   5       0.465   0.680   8.361  1.00  0.00           C  
ATOM     75  OD1 ASN A   5      -0.036   1.471   7.563  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       0.067   0.595   9.610  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.211   1.065   5.412  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.342  -1.459   6.336  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       1.532  -1.131   8.587  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.536   0.239   8.147  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       0.515  -0.052  10.197  1.00  0.00           H  
ATOM     82 HD22 ASN A   5      -0.662   1.177   9.909  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.347  -0.914   5.016  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.584  -1.510   4.508  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.316  -2.933   4.103  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.243  -3.233   3.581  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.119  -0.755   3.272  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.674   0.623   3.541  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.906   0.584   4.411  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.824   0.633   5.626  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -5.055   0.497   3.800  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.062  -0.176   4.517  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -2.328  -1.482   5.291  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.312  -0.647   2.565  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -2.896  -1.353   2.818  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.912   1.209   4.027  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -2.930   1.083   2.597  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -5.062   0.466   2.808  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -5.874   0.458   4.341  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.247  -3.797   4.349  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.109  -5.152   3.925  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.754  -5.292   2.585  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.917  -4.932   2.406  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.719  -6.135   4.930  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.989  -6.196   6.274  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.528  -6.653   6.131  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.406  -8.092   5.617  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.954  -9.079   6.569  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.075  -3.521   4.797  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.055  -5.359   3.815  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.741  -5.837   5.113  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.726  -7.120   4.490  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -2.004  -5.218   6.730  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.510  -6.897   6.910  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.008  -5.994   5.451  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.060  -6.593   7.101  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.939  -8.182   4.681  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.637  -8.310   5.447  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.863 -10.042   6.194  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.961  -8.907   6.764  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.444  -9.047   7.476  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.015  -5.754   1.650  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.513  -5.936   0.335  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.129  -7.304  -0.146  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.130  -7.877   0.304  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.976  -4.851  -0.598  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.164  -4.773  -0.681  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.077  -5.999   1.824  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.589  -5.865   0.373  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.340  -5.034  -1.597  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -2.333  -3.889  -0.261  1.00  0.00           H  
ATOM    132  N   PHE A   9      -2.929  -7.839  -0.998  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -2.717  -9.126  -1.572  1.00  0.00           C  
ATOM    134  C   PHE A   9      -2.831  -8.974  -3.073  1.00  0.00           C  
ATOM    135  O   PHE A   9      -2.774  -7.848  -3.582  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -3.759 -10.117  -1.028  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -3.678 -10.338   0.467  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -2.853 -11.317   0.984  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -4.426  -9.565   1.354  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -2.769 -11.527   2.343  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -4.345  -9.773   2.712  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -3.516 -10.756   3.208  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.717  -7.324  -1.289  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -1.723  -9.462  -1.312  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -4.748  -9.753  -1.263  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -3.621 -11.071  -1.513  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -2.263 -11.925   0.313  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -5.076  -8.786   0.984  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -2.120 -12.299   2.732  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -4.931  -9.166   3.388  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -3.450 -10.924   4.272  1.00  0.00           H  
ATOM    152  N   GLN A  10      -2.963 -10.061  -3.793  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -3.098  -9.957  -5.230  1.00  0.00           C  
ATOM    154  C   GLN A  10      -4.478  -9.445  -5.629  1.00  0.00           C  
ATOM    155  O   GLN A  10      -4.583  -8.484  -6.369  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -2.750 -11.269  -5.938  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -3.521 -12.477  -5.464  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -3.167 -13.712  -6.230  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -2.831 -13.651  -7.408  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -3.220 -14.826  -5.585  1.00  0.00           N  
ATOM    161  H   GLN A  10      -2.944 -10.941  -3.357  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -2.391  -9.203  -5.539  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -2.931 -11.157  -6.997  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -1.702 -11.473  -5.789  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -3.318 -12.646  -4.418  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -4.576 -12.282  -5.595  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -3.484 -14.832  -4.639  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -2.985 -15.646  -6.068  1.00  0.00           H  
ATOM    169  N   HIS A  11      -5.525 -10.042  -5.088  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -6.886  -9.635  -5.422  1.00  0.00           C  
ATOM    171  C   HIS A  11      -7.363  -8.569  -4.469  1.00  0.00           C  
ATOM    172  O   HIS A  11      -8.167  -7.712  -4.823  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -7.847 -10.829  -5.405  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.568 -11.863  -6.456  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -6.790 -12.987  -6.253  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -8.007 -11.941  -7.733  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -6.781 -13.699  -7.388  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -7.512 -13.106  -8.320  1.00  0.00           N  
ATOM    179  H   HIS A  11      -5.387 -10.780  -4.456  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -6.865  -9.218  -6.418  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -7.796 -11.316  -4.443  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -8.853 -10.466  -5.557  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -6.317 -13.219  -5.423  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -8.641 -11.215  -8.226  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -6.250 -14.631  -7.526  1.00  0.00           H  
ATOM    186  N   LEU A  12      -6.859  -8.616  -3.260  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.200  -7.628  -2.266  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.202  -6.499  -2.331  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.207  -6.488  -1.616  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.264  -8.211  -0.834  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.373  -9.237  -0.508  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.180 -10.560  -1.237  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -8.436  -9.465   0.985  1.00  0.00           C  
ATOM    194  H   LEU A  12      -6.232  -9.333  -3.034  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.167  -7.231  -2.532  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.318  -8.690  -0.638  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.360  -7.383  -0.147  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -9.324  -8.829  -0.817  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.983 -11.234  -0.979  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -7.237 -10.997  -0.946  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -8.184 -10.387  -2.303  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -7.481  -9.824   1.338  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -9.199 -10.198   1.201  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -8.679  -8.537   1.481  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.425  -5.604  -3.242  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.535  -4.485  -3.449  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.125  -3.204  -2.923  1.00  0.00           C  
ATOM    208  O   ASP A  13      -7.323  -2.928  -3.102  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -5.160  -4.334  -4.928  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -4.419  -3.035  -5.221  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -3.376  -2.779  -4.604  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -4.880  -2.256  -6.097  1.00  0.00           O  
ATOM    213  H   ASP A  13      -7.224  -5.679  -3.809  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.632  -4.691  -2.894  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -4.528  -5.159  -5.219  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -6.064  -4.354  -5.519  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.295  -2.446  -2.270  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.653  -1.146  -1.731  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.615  -0.129  -2.192  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.741   1.069  -1.963  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -5.705  -1.210  -0.182  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.082   0.110   0.496  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -7.274   0.510   0.448  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -5.212   0.754   1.124  1.00  0.00           O  
ATOM    225  H   ASP A  14      -4.379  -2.777  -2.153  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.625  -0.878  -2.116  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -6.434  -1.950   0.112  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -4.735  -1.516   0.183  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.653  -0.610  -2.938  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.502   0.164  -3.303  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.651   0.817  -4.657  1.00  0.00           C  
ATOM    232  O   CYS A  15      -3.643   0.632  -5.361  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.284  -0.732  -3.294  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.015  -1.530  -1.709  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.708  -1.510  -3.336  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.352   0.926  -2.555  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.405  -1.504  -4.039  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.407  -0.145  -3.524  1.00  0.00           H  
ATOM    239  N   CYS A  16      -1.653   1.581  -5.014  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -1.635   2.297  -6.260  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.222   1.375  -7.412  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.685   1.519  -8.536  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -0.633   3.434  -6.143  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -0.762   4.355  -4.577  1.00  0.00           S  
ATOM    245  H   CYS A  16      -0.904   1.733  -4.399  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -2.613   2.721  -6.422  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       0.368   3.037  -6.215  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -0.803   4.130  -6.949  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.351   0.423  -7.125  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.190  -0.429  -8.168  1.00  0.00           C  
ATOM    251  C   SER A  17       0.190  -1.907  -7.748  1.00  0.00           C  
ATOM    252  O   SER A  17       0.964  -2.696  -8.283  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.624   0.023  -8.439  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.686   1.432  -8.600  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.059   0.298  -6.202  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.384  -0.290  -9.072  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.253  -0.261  -7.609  1.00  0.00           H  
ATOM    258  HB3 SER A  17       1.985  -0.448  -9.341  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.066   1.691  -9.291  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.703  -2.280  -6.809  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.768  -3.647  -6.213  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.604  -4.147  -5.711  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.830  -5.352  -5.595  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.339  -4.650  -7.215  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.660  -4.237  -7.808  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -3.261  -5.337  -8.628  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.354  -5.796  -9.684  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -2.430  -6.969 -10.325  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.410  -7.826 -10.050  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -1.511  -7.277 -11.235  1.00  0.00           N  
ATOM    271  H   ARG A  18      -1.427  -1.672  -6.552  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.434  -3.591  -5.366  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.633  -4.774  -8.023  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.470  -5.600  -6.718  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.341  -3.979  -7.011  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.499  -3.375  -8.437  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.492  -6.153  -7.961  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -4.163  -4.942  -9.069  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -1.627  -5.172  -9.909  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -4.110  -7.626  -9.362  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -3.497  -8.712 -10.514  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -0.764  -6.637 -11.442  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -1.516  -8.141 -11.744  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.495  -3.231  -5.395  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.820  -3.597  -4.968  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.872  -3.883  -3.503  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.774  -2.989  -2.661  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.872  -2.583  -5.403  1.00  0.00           C  
ATOM    289  CG  LYS A  19       4.207  -2.688  -6.879  1.00  0.00           C  
ATOM    290  CD  LYS A  19       5.173  -1.603  -7.322  1.00  0.00           C  
ATOM    291  CE  LYS A  19       5.631  -1.804  -8.767  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       6.441  -3.034  -8.935  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.238  -2.290  -5.417  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.030  -4.531  -5.468  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.505  -1.587  -5.202  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.776  -2.749  -4.837  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       4.654  -3.654  -7.059  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       3.284  -2.617  -7.433  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       4.668  -0.652  -7.251  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.034  -1.609  -6.672  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       4.759  -1.878  -9.398  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       6.219  -0.949  -9.067  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       7.281  -3.012  -8.324  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       6.771  -3.127  -9.918  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       5.902  -3.893  -8.707  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.005  -5.133  -3.227  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.044  -5.639  -1.891  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.383  -6.296  -1.658  1.00  0.00           C  
ATOM    309  O   CYS A  20       4.892  -7.020  -2.537  1.00  0.00           O  
ATOM    310  CB  CYS A  20       1.931  -6.665  -1.718  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.294  -6.043  -2.189  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.075  -5.760  -3.975  1.00  0.00           H  
ATOM    313  HA  CYS A  20       2.890  -4.830  -1.193  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.145  -7.528  -2.332  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       1.884  -6.967  -0.683  1.00  0.00           H  
ATOM    316  N   ASN A  21       4.970  -6.042  -0.521  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.250  -6.634  -0.183  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.072  -8.062   0.337  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.952  -8.579   0.392  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.043  -5.766   0.833  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.398  -5.594   2.218  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.645  -6.435   2.694  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.734  -4.529   2.884  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.519  -5.429   0.107  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.814  -6.689  -1.103  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.023  -6.193   0.975  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.167  -4.786   0.398  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.375  -3.905   2.473  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.356  -4.363   3.772  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.178  -8.684   0.721  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.206 -10.054   1.265  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.299 -10.250   2.507  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.902 -11.370   2.821  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.658 -10.526   1.573  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.426  -9.775   2.689  1.00  0.00           C  
ATOM    336  CD  ARG A  22       9.776  -8.336   2.314  1.00  0.00           C  
ATOM    337  NE  ARG A  22      10.538  -7.658   3.358  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      10.689  -6.324   3.480  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      10.230  -5.500   2.541  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      11.360  -5.835   4.512  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.032  -8.223   0.575  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.810 -10.690   0.488  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.619 -11.567   1.851  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.230 -10.444   0.660  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       8.811  -9.752   3.576  1.00  0.00           H  
ATOM    346  HG3 ARG A  22      10.337 -10.315   2.905  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      10.363  -8.345   1.410  1.00  0.00           H  
ATOM    348  HD3 ARG A  22       8.858  -7.793   2.145  1.00  0.00           H  
ATOM    349  HE  ARG A  22      10.952  -8.265   4.015  1.00  0.00           H  
ATOM    350 HH11 ARG A  22       9.772  -5.806   1.704  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      10.305  -4.498   2.608  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      11.769  -6.436   5.201  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      11.483  -4.850   4.672  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.960  -9.176   3.187  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.103  -9.260   4.361  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.678  -8.853   4.010  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.825  -8.717   4.890  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.634  -8.378   5.499  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.980  -8.791   6.019  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.159 -10.035   6.598  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.062  -7.931   5.947  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.388 -10.416   7.091  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.296  -8.308   6.440  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.460  -9.551   7.010  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.259  -8.287   2.896  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.107 -10.289   4.687  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.715  -7.362   5.145  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.934  -8.409   6.319  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.322 -10.717   6.661  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.938  -6.954   5.502  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.509 -11.392   7.540  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.133  -7.629   6.377  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.425  -9.847   7.395  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.437  -8.658   2.713  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.135  -8.244   2.174  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.744  -6.854   2.598  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.563  -6.502   2.627  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.017  -9.272   2.416  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.034 -10.376   1.378  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       1.708 -11.391   1.531  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       0.295 -10.192   0.319  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.169  -8.790   2.069  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.302  -8.179   1.109  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.147  -9.715   3.393  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.059  -8.774   2.374  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -0.228  -9.355   0.271  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       0.286 -10.858  -0.403  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.741  -6.054   2.893  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.527  -4.672   3.153  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.637  -3.902   1.881  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.456  -4.238   1.003  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.489  -4.107   4.175  1.00  0.00           C  
ATOM    393  CG  LYS A  25       3.117  -4.391   5.605  1.00  0.00           C  
ATOM    394  CD  LYS A  25       4.081  -3.687   6.519  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.670  -3.776   7.980  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.566  -5.163   8.459  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.657  -6.408   2.909  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.525  -4.571   3.541  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.468  -4.525   3.992  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.539  -3.035   4.042  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       2.116  -4.034   5.793  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.171  -5.455   5.785  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       5.043  -4.150   6.374  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       4.134  -2.652   6.216  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       4.413  -3.265   8.574  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       2.717  -3.283   8.103  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       3.342  -5.178   9.473  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       4.462  -5.669   8.327  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       2.800  -5.686   7.988  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.804  -2.928   1.770  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.754  -2.050   0.645  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.021  -1.215   0.603  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.392  -0.574   1.601  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.538  -1.146   0.792  1.00  0.00           C  
ATOM    415  SG  CYS A  26       0.101  -0.197  -0.686  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.148  -2.807   2.493  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.652  -2.629  -0.261  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.316  -1.757   1.042  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.721  -0.447   1.595  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.698  -1.251  -0.508  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.897  -0.486  -0.679  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.720   0.567  -1.749  1.00  0.00           C  
ATOM    423  O   VAL A  27       3.664   0.653  -2.391  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.163  -1.356  -0.951  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.539  -2.145   0.287  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       5.949  -2.300  -2.126  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.362  -1.792  -1.258  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.043   0.040   0.255  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.983  -0.693  -1.186  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       5.732  -2.811   0.552  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.726  -1.463   1.103  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.433  -2.718   0.087  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       5.792  -1.731  -3.030  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.089  -2.923  -1.932  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.817  -2.932  -2.235  1.00  0.00           H  
ATOM    436  N   LEU A  28       5.732   1.369  -1.924  1.00  0.00           N  
ATOM    437  CA  LEU A  28       5.688   2.468  -2.854  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.771   1.970  -4.295  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.379   0.928  -4.565  1.00  0.00           O  
ATOM    440  CB  LEU A  28       6.811   3.496  -2.564  1.00  0.00           C  
ATOM    441  CG  LEU A  28       6.761   4.256  -1.215  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       5.401   4.905  -0.988  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       7.165   3.373  -0.032  1.00  0.00           C  
ATOM    444  H   LEU A  28       6.556   1.203  -1.425  1.00  0.00           H  
ATOM    445  HA  LEU A  28       4.735   2.957  -2.724  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       7.757   2.977  -2.614  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       6.790   4.227  -3.357  1.00  0.00           H  
ATOM    448  HG  LEU A  28       7.468   5.069  -1.288  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       4.637   4.143  -0.949  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       5.188   5.584  -1.800  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       5.413   5.450  -0.056  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       7.121   3.948   0.880  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       8.173   3.012  -0.181  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       6.490   2.534   0.039  1.00  0.00           H  
ATOM    455  N   PRO A  29       5.136   2.681  -5.234  1.00  0.00           N  
ATOM    456  CA  PRO A  29       5.158   2.319  -6.638  1.00  0.00           C  
ATOM    457  C   PRO A  29       6.497   2.634  -7.294  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.380   3.267  -6.692  1.00  0.00           O  
ATOM    459  CB  PRO A  29       4.065   3.186  -7.246  1.00  0.00           C  
ATOM    460  CG  PRO A  29       3.999   4.374  -6.365  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.320   3.879  -4.993  1.00  0.00           C  
ATOM    462  HA  PRO A  29       4.918   1.277  -6.784  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       4.350   3.452  -8.252  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       3.129   2.647  -7.256  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.729   5.105  -6.682  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.008   4.800  -6.389  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       4.869   4.614  -4.424  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       3.414   3.595  -4.480  1.00  0.00           H  
ATOM    469  N   GLU A  30       6.648   2.197  -8.506  1.00  0.00           N  
ATOM    470  CA  GLU A  30       7.856   2.425  -9.242  1.00  0.00           C  
ATOM    471  C   GLU A  30       7.630   3.530 -10.269  1.00  0.00           C  
ATOM    472  O   GLU A  30       8.563   4.239 -10.668  1.00  0.00           O  
ATOM    473  CB  GLU A  30       8.284   1.128  -9.914  1.00  0.00           C  
ATOM    474  CG  GLU A  30       9.576   1.207 -10.695  1.00  0.00           C  
ATOM    475  CD  GLU A  30       9.928  -0.115 -11.287  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       9.326  -0.490 -12.314  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      10.771  -0.828 -10.709  1.00  0.00           O  
ATOM    478  H   GLU A  30       5.916   1.699  -8.932  1.00  0.00           H  
ATOM    479  HA  GLU A  30       8.623   2.733  -8.548  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       8.400   0.369  -9.155  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       7.500   0.818 -10.590  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       9.465   1.930 -11.489  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      10.373   1.516 -10.035  1.00  0.00           H  
ATOM    484  N   THR A  31       6.394   3.687 -10.681  1.00  0.00           N  
ATOM    485  CA  THR A  31       6.051   4.686 -11.647  1.00  0.00           C  
ATOM    486  C   THR A  31       5.810   6.030 -10.933  1.00  0.00           C  
ATOM    487  O   THR A  31       6.366   7.069 -11.320  1.00  0.00           O  
ATOM    488  CB  THR A  31       4.800   4.249 -12.436  1.00  0.00           C  
ATOM    489  OG1 THR A  31       4.899   2.829 -12.724  1.00  0.00           O  
ATOM    490  CG2 THR A  31       4.713   4.994 -13.756  1.00  0.00           C  
ATOM    491  H   THR A  31       5.684   3.107 -10.334  1.00  0.00           H  
ATOM    492  HA  THR A  31       6.878   4.799 -12.328  1.00  0.00           H  
ATOM    493  HB  THR A  31       3.916   4.445 -11.850  1.00  0.00           H  
ATOM    494  HG1 THR A  31       5.773   2.659 -13.102  1.00  0.00           H  
ATOM    495 HG21 THR A  31       4.695   6.057 -13.575  1.00  0.00           H  
ATOM    496 HG22 THR A  31       3.815   4.700 -14.281  1.00  0.00           H  
ATOM    497 HG23 THR A  31       5.573   4.749 -14.360  1.00  0.00           H  
ATOM    498  N   GLY A  32       5.024   5.986  -9.881  1.00  0.00           N  
ATOM    499  CA  GLY A  32       4.737   7.172  -9.098  1.00  0.00           C  
ATOM    500  C   GLY A  32       5.680   7.314  -7.920  1.00  0.00           C  
ATOM    501  O   GLY A  32       6.586   6.482  -7.737  1.00  0.00           O  
ATOM    502  H   GLY A  32       4.618   5.130  -9.634  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       4.830   8.040  -9.733  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       3.724   7.113  -8.729  1.00  0.00           H  
ATOM    505  N   GLY A  33       5.480   8.347  -7.125  1.00  0.00           N  
ATOM    506  CA  GLY A  33       6.332   8.582  -5.976  1.00  0.00           C  
ATOM    507  C   GLY A  33       5.726   8.058  -4.686  1.00  0.00           C  
ATOM    508  O   GLY A  33       6.217   7.072  -4.110  1.00  0.00           O  
ATOM    509  H   GLY A  33       4.744   8.967  -7.323  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       7.278   8.089  -6.141  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       6.504   9.643  -5.876  1.00  0.00           H  
ATOM    512  N   GLY A  34       4.669   8.703  -4.232  1.00  0.00           N  
ATOM    513  CA  GLY A  34       4.009   8.299  -3.021  1.00  0.00           C  
ATOM    514  C   GLY A  34       2.891   7.339  -3.309  1.00  0.00           C  
ATOM    515  O   GLY A  34       2.713   6.924  -4.460  1.00  0.00           O  
ATOM    516  H   GLY A  34       4.302   9.469  -4.720  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       4.727   7.816  -2.375  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       3.609   9.168  -2.521  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -0.006   7.681  -2.426  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.632   6.383  -2.436  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.948   5.985  -0.994  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.793   6.805  -0.081  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.313   5.351  -3.088  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.448   3.722  -3.424  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.374   8.012  -1.586  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.539   6.454  -3.014  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.666   5.743  -4.030  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.157   5.191  -2.434  1.00  0.00           H  
ATOM     11  N   ARG A   2      -1.409   4.759  -0.797  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -1.659   4.200   0.543  1.00  0.00           C  
ATOM     13  C   ARG A   2      -0.366   4.197   1.395  1.00  0.00           C  
ATOM     14  O   ARG A   2       0.755   4.300   0.855  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -2.193   2.759   0.440  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.692   2.585   0.136  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.172   3.228  -1.160  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.542   2.794  -1.464  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -6.397   3.355  -2.330  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.101   4.488  -2.939  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -7.557   2.756  -2.579  1.00  0.00           N  
ATOM     22  H   ARG A   2      -1.584   4.214  -1.597  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -2.400   4.816   1.029  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -1.648   2.255  -0.344  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -1.979   2.258   1.373  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -3.898   1.527   0.063  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -4.258   2.990   0.962  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.152   4.302  -1.045  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -3.519   2.932  -1.968  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.814   1.965  -0.988  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.234   4.965  -2.781  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -6.744   4.927  -3.572  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -7.795   1.886  -2.122  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -8.237   3.122  -3.221  1.00  0.00           H  
ATOM     35  N   ILE A   3      -0.514   4.094   2.712  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.643   4.061   3.595  1.00  0.00           C  
ATOM     37  C   ILE A   3       1.289   2.665   3.557  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.584   1.662   3.381  1.00  0.00           O  
ATOM     39  CB  ILE A   3       0.303   4.459   5.072  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -0.704   3.487   5.707  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.208   5.895   5.135  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.008   3.766   7.167  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.415   4.020   3.095  1.00  0.00           H  
ATOM     44  HA  ILE A   3       1.339   4.777   3.184  1.00  0.00           H  
ATOM     45  HB  ILE A   3       1.228   4.424   5.628  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -1.636   3.534   5.163  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.302   2.487   5.637  1.00  0.00           H  
ATOM     48 HG21 ILE A   3       0.561   6.567   4.788  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -0.471   6.139   6.153  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -1.080   5.990   4.505  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.719   3.040   7.532  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.422   4.758   7.265  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -0.098   3.698   7.744  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.619   2.566   3.752  1.00  0.00           N  
HETATM   55  CA  HYP A   4       3.370   1.291   3.636  1.00  0.00           C  
HETATM   56  C   HYP A   4       3.095   0.261   4.740  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.839  -0.709   4.885  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.845   1.725   3.705  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.819   3.195   3.510  1.00  0.00           C  
HETATM   60  CD  HYP A   4       3.526   3.667   4.084  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       4.826   3.508   2.125  1.00  0.00           O  
HETATM   62  HA  HYP A   4       3.195   0.827   2.677  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       5.253   1.461   4.670  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       5.407   1.232   2.925  1.00  0.00           H  
HETATM   65  HG  HYP A   4       5.698   3.646   3.951  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.616   3.792   5.152  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       3.220   4.588   3.613  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       4.202   4.239   2.027  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.051   0.447   5.504  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.751  -0.486   6.586  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.444  -1.194   6.372  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.056  -2.041   7.176  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.766   0.184   7.975  1.00  0.00           C  
ATOM     74  CG  ASN A   5       3.147   0.598   8.464  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       4.042   0.928   7.679  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       3.327   0.612   9.755  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.477   1.220   5.325  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.522  -1.242   6.560  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       1.150   1.069   7.941  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.342  -0.504   8.692  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       2.571   0.360  10.330  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       4.200   0.878  10.112  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.229  -0.878   5.298  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.506  -1.502   5.021  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.288  -2.879   4.446  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.290  -3.111   3.784  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.324  -0.659   4.053  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.658   0.721   4.576  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.428   0.678   5.879  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -2.846   0.691   6.974  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.723   0.618   5.784  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.141  -0.239   4.655  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -2.036  -1.578   5.958  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.770  -0.549   3.134  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.248  -1.176   3.845  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.737   1.259   4.736  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.252   1.239   3.838  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -5.128   0.605   4.890  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -5.255   0.588   6.607  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.176  -3.796   4.728  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.068  -5.106   4.155  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.775  -5.225   2.814  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.751  -4.509   2.535  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.433  -6.256   5.147  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -3.724  -6.150   6.019  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -5.048  -6.152   5.240  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.529  -4.751   4.916  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -6.773  -4.756   4.123  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.915  -3.590   5.340  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.017  -5.200   3.921  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -2.565  -7.141   4.544  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.590  -6.418   5.802  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -3.743  -6.993   6.692  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -3.658  -5.247   6.607  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -4.900  -6.678   4.309  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -5.801  -6.657   5.825  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -5.699  -4.210   5.834  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -4.754  -4.261   4.347  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -7.080  -3.777   3.953  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -7.542  -5.260   4.608  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -6.610  -5.194   3.195  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.251  -6.063   1.986  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.810  -6.353   0.701  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.570  -7.817   0.386  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.524  -8.370   0.727  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -2.197  -5.433  -0.363  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.377  -5.337  -0.313  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.405  -6.517   2.207  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.874  -6.178   0.756  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.477  -5.794  -1.342  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -2.585  -4.432  -0.232  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.530  -8.447  -0.220  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -3.449  -9.859  -0.519  1.00  0.00           C  
ATOM    134  C   PHE A   9      -3.538 -10.044  -2.021  1.00  0.00           C  
ATOM    135  O   PHE A   9      -3.816  -9.080  -2.727  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -4.555 -10.630   0.224  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -4.461 -10.536   1.735  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -3.692 -11.441   2.448  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -5.142  -9.547   2.441  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -3.599 -11.368   3.824  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -5.051  -9.472   3.817  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.279 -10.382   4.509  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.315  -7.941  -0.528  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -2.482 -10.205  -0.185  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -5.523 -10.262  -0.076  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -4.487 -11.673  -0.042  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -3.159 -12.216   1.919  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -5.748  -8.822   1.916  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -2.993 -12.082   4.363  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -5.586  -8.703   4.354  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.207 -10.323   5.585  1.00  0.00           H  
ATOM    152  N   GLN A  10      -3.321 -11.258  -2.508  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -3.283 -11.544  -3.965  1.00  0.00           C  
ATOM    154  C   GLN A  10      -4.529 -11.073  -4.690  1.00  0.00           C  
ATOM    155  O   GLN A  10      -4.451 -10.540  -5.785  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -3.116 -13.029  -4.237  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -1.838 -13.627  -3.702  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -1.791 -15.112  -3.927  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -1.316 -15.585  -4.955  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -2.288 -15.858  -2.990  1.00  0.00           N  
ATOM    161  H   GLN A  10      -3.188 -11.996  -1.873  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -2.428 -11.028  -4.374  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -3.965 -13.563  -3.838  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -3.122 -13.165  -5.309  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -1.000 -13.172  -4.208  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -1.769 -13.434  -2.643  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -2.660 -15.408  -2.200  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -2.275 -16.832  -3.095  1.00  0.00           H  
ATOM    169  N   HIS A  11      -5.661 -11.280  -4.093  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -6.905 -10.903  -4.721  1.00  0.00           C  
ATOM    171  C   HIS A  11      -7.482  -9.663  -4.070  1.00  0.00           C  
ATOM    172  O   HIS A  11      -8.546  -9.176  -4.448  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -7.908 -12.067  -4.703  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.414 -13.301  -5.418  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.154 -13.351  -6.771  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -7.103 -14.531  -4.936  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -6.709 -14.573  -7.071  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -6.658 -15.338  -5.987  1.00  0.00           N  
ATOM    179  H   HIS A  11      -5.660 -11.712  -3.211  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -6.674 -10.666  -5.749  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -8.120 -12.338  -3.680  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -8.821 -11.746  -5.183  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -7.251 -12.601  -7.399  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -7.183 -14.841  -3.902  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -6.425 -14.892  -8.064  1.00  0.00           H  
ATOM    186  N   LEU A  12      -6.744  -9.121  -3.134  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.162  -7.951  -2.404  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.108  -6.882  -2.541  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.290  -6.655  -1.634  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.415  -8.264  -0.928  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.503  -9.290  -0.619  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.539  -9.575   0.865  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -9.852  -8.777  -1.077  1.00  0.00           C  
ATOM    194  H   LEU A  12      -5.851  -9.489  -2.960  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.076  -7.591  -2.854  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.489  -8.594  -0.484  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.696  -7.338  -0.452  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -8.291 -10.212  -1.141  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -9.317 -10.292   1.076  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.735  -8.654   1.394  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -7.584  -9.973   1.172  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -10.617  -9.495  -0.822  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -9.837  -8.623  -2.146  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -10.057  -7.841  -0.579  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.080  -6.288  -3.692  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.114  -5.268  -4.004  1.00  0.00           C  
ATOM    207  C   ASP A  13      -5.737  -3.912  -3.865  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.664  -3.563  -4.609  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -4.563  -5.413  -5.430  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -3.645  -6.595  -5.647  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -2.416  -6.448  -5.441  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -4.112  -7.649  -6.117  1.00  0.00           O  
ATOM    213  H   ASP A  13      -6.755  -6.541  -4.357  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.296  -5.361  -3.306  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -5.394  -5.519  -6.110  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -4.028  -4.510  -5.682  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.274  -3.153  -2.912  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.769  -1.790  -2.724  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.665  -0.782  -3.033  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.906   0.410  -3.173  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -6.341  -1.591  -1.299  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.916  -0.196  -1.052  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -7.953   0.170  -1.656  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -6.358   0.553  -0.230  1.00  0.00           O  
ATOM    225  H   ASP A  14      -4.598  -3.522  -2.306  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.558  -1.643  -3.447  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -7.132  -2.306  -1.135  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.554  -1.768  -0.581  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.454  -1.276  -3.193  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.317  -0.423  -3.485  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.404   0.095  -4.903  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.750  -0.654  -5.820  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.028  -1.185  -3.296  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.886  -1.923  -1.671  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.303  -2.243  -3.128  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.338   0.411  -2.800  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -0.958  -1.969  -4.035  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.197  -0.507  -3.424  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.062   1.355  -5.076  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.160   2.058  -6.350  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.423   1.314  -7.465  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.955   1.096  -8.533  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -1.558   3.435  -6.184  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -2.017   4.195  -4.607  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.751   1.889  -4.312  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.212   2.174  -6.550  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -0.481   3.358  -6.222  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -1.904   4.077  -6.980  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.212   0.879  -7.174  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.603   0.185  -8.151  1.00  0.00           C  
ATOM    251  C   SER A  17       0.552  -1.335  -7.879  1.00  0.00           C  
ATOM    252  O   SER A  17       1.329  -2.103  -8.435  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.051   0.731  -8.060  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.889   0.235  -9.089  1.00  0.00           O  
ATOM    255  H   SER A  17       0.154   1.037  -6.280  1.00  0.00           H  
ATOM    256  HA  SER A  17       0.205   0.389  -9.132  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.026   1.808  -8.136  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.470   0.455  -7.105  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.845   0.884  -9.807  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.416  -1.749  -7.029  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.592  -3.149  -6.582  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.707  -3.744  -6.034  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.926  -4.953  -6.078  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.127  -4.002  -7.712  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.480  -3.560  -8.207  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.993  -4.504  -9.251  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.231  -5.846  -8.704  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.489  -6.957  -9.415  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.416  -6.952 -10.739  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -3.787  -8.079  -8.780  1.00  0.00           N  
ATOM    271  H   ARG A  18      -1.086  -1.098  -6.733  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.339  -3.117  -5.806  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.429  -3.953  -8.532  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.204  -5.024  -7.372  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.172  -3.538  -7.379  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.394  -2.571  -8.633  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.910  -4.092  -9.639  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -2.235  -4.553 -10.014  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.227  -5.906  -7.723  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.162  -6.137 -11.267  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -3.623  -7.777 -11.274  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -3.832  -8.108  -7.769  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -3.968  -8.937  -9.270  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.525  -2.893  -5.457  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.839  -3.271  -5.031  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.800  -3.680  -3.564  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.518  -2.859  -2.685  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.784  -2.087  -5.256  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.248  -2.457  -5.414  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.084  -1.225  -5.715  1.00  0.00           C  
ATOM    291  CE  LYS A  19       7.514  -1.584  -6.087  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       8.255  -2.240  -4.988  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.231  -1.977  -5.288  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.168  -4.102  -5.635  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.470  -1.554  -6.140  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       3.695  -1.421  -4.411  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       5.604  -2.918  -4.505  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.345  -3.153  -6.234  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       5.634  -0.689  -6.538  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.096  -0.591  -4.841  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       7.490  -2.255  -6.933  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       8.031  -0.679  -6.370  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       7.832  -3.150  -4.717  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       8.323  -1.628  -4.149  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       9.227  -2.433  -5.301  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.051  -4.936  -3.324  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.030  -5.508  -2.002  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.357  -6.185  -1.742  1.00  0.00           C  
ATOM    309  O   CYS A  20       4.893  -6.869  -2.625  1.00  0.00           O  
ATOM    310  CB  CYS A  20       1.896  -6.534  -1.887  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.224  -5.859  -2.172  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.285  -5.534  -4.065  1.00  0.00           H  
ATOM    313  HA  CYS A  20       2.872  -4.720  -1.281  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.056  -7.317  -2.612  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       1.913  -6.964  -0.896  1.00  0.00           H  
ATOM    316  N   ASN A  21       4.899  -5.988  -0.562  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.191  -6.568  -0.213  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.048  -8.002   0.313  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.953  -8.579   0.301  1.00  0.00           O  
ATOM    320  CB  ASN A  21       6.973  -5.683   0.798  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.308  -5.495   2.164  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.542  -6.334   2.638  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.626  -4.414   2.811  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.404  -5.441   0.089  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.757  -6.619  -1.130  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       7.943  -6.124   0.973  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.118  -4.709   0.355  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.262  -3.791   2.400  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.237  -4.253   3.697  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.153  -8.551   0.816  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.218  -9.932   1.311  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.371 -10.152   2.570  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.181 -11.276   3.003  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.667 -10.334   1.593  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.294  -9.637   2.787  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.745 -10.027   2.948  1.00  0.00           C  
ATOM    337  NE  ARG A  22      10.943 -11.476   3.116  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.124 -12.095   2.976  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.217 -11.382   2.743  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      12.211 -13.421   3.083  1.00  0.00           N  
ATOM    341  H   ARG A  22       7.971  -8.007   0.828  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.841 -10.572   0.529  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.706 -11.398   1.767  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.262 -10.105   0.722  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.227  -8.569   2.647  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.751  -9.916   3.678  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.265  -9.722   2.052  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.155  -9.509   3.802  1.00  0.00           H  
ATOM    349  HE  ARG A  22      10.135 -11.998   3.321  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      13.196 -10.383   2.666  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.113 -11.819   2.626  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      11.409 -13.994   3.271  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.085 -13.898   2.956  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.881  -9.086   3.152  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.059  -9.180   4.335  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.622  -8.856   3.984  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.788  -8.669   4.873  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.546  -8.210   5.418  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.944  -8.459   5.881  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.263  -9.627   6.545  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       7.942  -7.529   5.648  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.546  -9.865   6.971  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.231  -7.761   6.073  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.534  -8.931   6.737  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.060  -8.195   2.779  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.134 -10.189   4.713  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.514  -7.205   5.022  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.889  -8.275   6.271  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.493 -10.361   6.731  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.704  -6.611   5.131  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.769 -10.788   7.487  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.002  -7.028   5.887  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.545  -9.114   7.073  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.340  -8.781   2.674  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.005  -8.433   2.145  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.597  -7.046   2.553  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.411  -6.718   2.612  1.00  0.00           O  
ATOM    378  CB  ASN A  24       0.909  -9.450   2.525  1.00  0.00           C  
ATOM    379  CG  ASN A  24       0.883 -10.677   1.636  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       1.915 -11.144   1.136  1.00  0.00           O  
ATOM    381  ND2 ASN A  24      -0.301 -11.189   1.395  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.052  -8.958   2.021  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.107  -8.424   1.068  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.074  -9.777   3.540  1.00  0.00           H  
ATOM    385  HB3 ASN A  24      -0.053  -8.962   2.466  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -1.072 -10.741   1.804  1.00  0.00           H  
ATOM    387 HD22 ASN A  24      -0.381 -11.978   0.818  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.578  -6.225   2.815  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.329  -4.872   3.173  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.416  -4.041   1.937  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.209  -4.343   1.024  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.313  -4.379   4.235  1.00  0.00           C  
ATOM    393  CG  LYS A  25       3.341  -5.245   5.482  1.00  0.00           C  
ATOM    394  CD  LYS A  25       1.979  -5.332   6.148  1.00  0.00           C  
ATOM    395  CE  LYS A  25       1.995  -6.316   7.304  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       2.958  -5.934   8.354  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.506  -6.536   2.744  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.322  -4.805   3.558  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.305  -4.364   3.807  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.041  -3.375   4.523  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       3.651  -6.242   5.205  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       4.051  -4.825   6.180  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       1.699  -4.357   6.518  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       1.250  -5.663   5.422  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       1.009  -6.359   7.739  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       2.258  -7.292   6.922  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       2.703  -5.032   8.798  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       3.929  -5.863   7.992  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       2.980  -6.655   9.103  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.610  -3.043   1.901  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.502  -2.164   0.781  1.00  0.00           C  
ATOM    412  C   CYS A  26       2.743  -1.316   0.721  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.223  -0.864   1.754  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.273  -1.275   0.974  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.256  -0.397  -0.515  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.046  -2.879   2.690  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.385  -2.738  -0.125  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.556  -1.885   1.303  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.490  -0.539   1.735  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.306  -1.143  -0.443  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.471  -0.315  -0.567  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.314   0.700  -1.674  1.00  0.00           C  
ATOM    423  O   VAL A  27       3.779   0.400  -2.758  1.00  0.00           O  
ATOM    424  CB  VAL A  27       5.813  -1.114  -0.723  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.156  -1.851   0.555  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       5.749  -2.101  -1.874  1.00  0.00           C  
ATOM    427  H   VAL A  27       2.935  -1.570  -1.249  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.524   0.245   0.356  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.602  -0.405  -0.921  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       6.249  -1.142   1.364  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       7.091  -2.376   0.427  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       5.374  -2.558   0.785  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       5.568  -1.566  -2.795  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       4.947  -2.803  -1.702  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.684  -2.638  -1.941  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.732   1.901  -1.383  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.730   2.979  -2.332  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.853   2.706  -3.322  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.992   2.415  -2.897  1.00  0.00           O  
ATOM    440  CB  LEU A  28       4.982   4.318  -1.599  1.00  0.00           C  
ATOM    441  CG  LEU A  28       5.098   5.588  -2.465  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       3.749   6.029  -2.998  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       5.758   6.712  -1.690  1.00  0.00           C  
ATOM    444  H   LEU A  28       5.087   2.059  -0.483  1.00  0.00           H  
ATOM    445  HA  LEU A  28       3.771   3.004  -2.827  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       4.161   4.467  -0.913  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       5.883   4.221  -1.015  1.00  0.00           H  
ATOM    448  HG  LEU A  28       5.720   5.362  -3.319  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       3.278   5.232  -3.549  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       3.885   6.879  -3.651  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       3.118   6.317  -2.170  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       5.172   6.930  -0.811  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       5.815   7.593  -2.313  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       6.754   6.413  -1.398  1.00  0.00           H  
ATOM    455  N   PRO A  29       5.563   2.730  -4.636  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.568   2.494  -5.666  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.715   3.499  -5.581  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.568   4.591  -5.007  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.797   2.664  -6.982  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.561   3.404  -6.615  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.238   2.984  -5.219  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.970   1.494  -5.601  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       6.398   3.222  -7.684  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       5.564   1.691  -7.391  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.746   4.468  -6.653  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.755   3.139  -7.284  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       3.725   3.783  -4.709  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       3.635   2.088  -5.216  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.829   3.159  -6.188  1.00  0.00           N  
ATOM    470  CA  GLU A  30      10.031   3.971  -6.119  1.00  0.00           C  
ATOM    471  C   GLU A  30       9.885   5.269  -6.905  1.00  0.00           C  
ATOM    472  O   GLU A  30      10.721   6.168  -6.808  1.00  0.00           O  
ATOM    473  CB  GLU A  30      11.234   3.173  -6.592  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.502   1.929  -5.756  1.00  0.00           C  
ATOM    475  CD  GLU A  30      11.771   2.256  -4.309  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      12.886   2.692  -3.990  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      10.868   2.082  -3.456  1.00  0.00           O  
ATOM    478  H   GLU A  30       8.857   2.336  -6.725  1.00  0.00           H  
ATOM    479  HA  GLU A  30      10.178   4.227  -5.081  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      11.076   2.874  -7.617  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      12.108   3.807  -6.542  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      10.635   1.285  -5.807  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      12.357   1.410  -6.162  1.00  0.00           H  
ATOM    484  N   THR A  31       8.815   5.366  -7.654  1.00  0.00           N  
ATOM    485  CA  THR A  31       8.488   6.538  -8.403  1.00  0.00           C  
ATOM    486  C   THR A  31       8.083   7.677  -7.457  1.00  0.00           C  
ATOM    487  O   THR A  31       8.315   8.849  -7.740  1.00  0.00           O  
ATOM    488  CB  THR A  31       7.330   6.214  -9.351  1.00  0.00           C  
ATOM    489  OG1 THR A  31       6.300   5.581  -8.595  1.00  0.00           O  
ATOM    490  CG2 THR A  31       7.777   5.285 -10.473  1.00  0.00           C  
ATOM    491  H   THR A  31       8.190   4.614  -7.717  1.00  0.00           H  
ATOM    492  HA  THR A  31       9.336   6.839  -8.992  1.00  0.00           H  
ATOM    493  HB  THR A  31       6.952   7.134  -9.771  1.00  0.00           H  
ATOM    494  HG1 THR A  31       5.899   6.281  -8.070  1.00  0.00           H  
ATOM    495 HG21 THR A  31       8.155   4.368 -10.047  1.00  0.00           H  
ATOM    496 HG22 THR A  31       8.556   5.761 -11.049  1.00  0.00           H  
ATOM    497 HG23 THR A  31       6.936   5.065 -11.115  1.00  0.00           H  
ATOM    498  N   GLY A  32       7.527   7.307  -6.310  1.00  0.00           N  
ATOM    499  CA  GLY A  32       7.039   8.277  -5.372  1.00  0.00           C  
ATOM    500  C   GLY A  32       5.579   8.562  -5.617  1.00  0.00           C  
ATOM    501  O   GLY A  32       4.857   7.693  -6.139  1.00  0.00           O  
ATOM    502  H   GLY A  32       7.454   6.352  -6.087  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       7.170   7.896  -4.369  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       7.600   9.191  -5.489  1.00  0.00           H  
ATOM    505  N   GLY A  33       5.147   9.751  -5.281  1.00  0.00           N  
ATOM    506  CA  GLY A  33       3.771  10.127  -5.484  1.00  0.00           C  
ATOM    507  C   GLY A  33       2.931   9.871  -4.257  1.00  0.00           C  
ATOM    508  O   GLY A  33       3.464   9.591  -3.173  1.00  0.00           O  
ATOM    509  H   GLY A  33       5.767  10.398  -4.882  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       3.725  11.177  -5.728  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       3.369   9.554  -6.306  1.00  0.00           H  
ATOM    512  N   GLY A  34       1.639   9.978  -4.406  1.00  0.00           N  
ATOM    513  CA  GLY A  34       0.748   9.745  -3.317  1.00  0.00           C  
ATOM    514  C   GLY A  34       0.048   8.433  -3.481  1.00  0.00           C  
ATOM    515  O   GLY A  34      -0.432   8.104  -4.583  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.255  10.212  -5.276  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       1.315   9.736  -2.397  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       0.011  10.532  -3.275  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -2.723   8.454  -3.110  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.601   7.028  -2.986  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.605   6.616  -1.539  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.383   7.443  -0.648  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.367   6.491  -3.714  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.525   6.482  -5.528  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.219   9.006  -2.474  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.481   6.605  -3.448  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.517   7.111  -3.471  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.175   5.478  -3.393  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.899   5.361  -1.315  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.986   4.775   0.007  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.627   4.802   0.707  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.572   4.811   0.048  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.443   3.336  -0.156  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.852   2.600   1.107  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -5.076   3.226   1.750  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.688   2.319   2.719  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -6.355   2.671   3.826  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.371   3.931   4.240  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -6.988   1.747   4.533  1.00  0.00           N  
ATOM     22  H   ARG A   2      -3.091   4.779  -2.083  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.721   5.305   0.593  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.293   3.331  -0.820  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -2.644   2.781  -0.626  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -4.076   1.572   0.860  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -3.030   2.633   1.808  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.777   4.131   2.253  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -5.798   3.460   0.981  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.605   1.365   2.444  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.888   4.665   3.754  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -6.875   4.202   5.063  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -6.991   0.779   4.265  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -7.488   1.983   5.371  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.666   4.845   2.022  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -0.470   4.787   2.829  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.209   3.418   2.681  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.457   2.415   2.398  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.784   5.014   4.334  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.854   4.004   4.824  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -1.206   6.453   4.584  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -2.164   4.069   6.303  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.529   4.925   2.477  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.179   5.577   2.488  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.130   4.843   4.883  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.776   4.178   4.292  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.507   3.007   4.600  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -2.088   6.676   4.005  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -0.407   7.117   4.287  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -1.418   6.591   5.634  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.265   3.885   6.871  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -2.904   3.320   6.545  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.554   5.047   6.542  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.529   3.346   2.859  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.254   2.083   2.827  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.050   1.342   4.151  1.00  0.00           C  
HETATM   57  O   HYP A   4       1.425   1.883   5.077  1.00  0.00           O  
HETATM   58  CB  HYP A   4       3.725   2.528   2.667  1.00  0.00           C  
HETATM   59  CG  HYP A   4       3.637   4.000   2.403  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.434   4.456   3.122  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       3.402   4.239   1.030  1.00  0.00           O  
HETATM   62  HA  HYP A   4       1.949   1.459   2.000  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.267   2.316   3.577  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.179   2.006   1.838  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.547   4.511   2.687  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.638   4.566   4.177  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.070   5.376   2.691  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       2.455   4.061   0.958  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.557   0.118   4.234  1.00  0.00           N  
ATOM     70  CA  ASN A   5       2.431  -0.752   5.431  1.00  0.00           C  
ATOM     71  C   ASN A   5       1.019  -1.304   5.580  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.676  -1.901   6.599  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.921  -0.077   6.748  1.00  0.00           C  
ATOM     74  CG  ASN A   5       4.437   0.086   6.837  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       5.141   0.216   5.826  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       4.955   0.088   8.036  1.00  0.00           N  
ATOM     77  H   ASN A   5       3.045  -0.243   3.456  1.00  0.00           H  
ATOM     78  HA  ASN A   5       3.064  -1.604   5.223  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       2.477   0.904   6.821  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.590  -0.672   7.586  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       4.360  -0.009   8.812  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       5.926   0.179   8.144  1.00  0.00           H  
ATOM     83  N   GLN A   6       0.209  -1.101   4.554  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.129  -1.663   4.483  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.074  -3.142   4.220  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.081  -3.648   3.725  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -1.945  -0.991   3.381  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.626   0.278   3.806  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.639   0.000   4.884  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.335   0.063   6.078  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.826  -0.372   4.485  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.532  -0.540   3.821  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.620  -1.488   5.429  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.291  -0.759   2.554  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -2.701  -1.684   3.042  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.884   0.963   4.188  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.133   0.714   2.957  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -4.981  -0.444   3.507  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -5.516  -0.574   5.152  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.122  -3.827   4.551  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.205  -5.235   4.295  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.804  -5.455   2.945  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.958  -5.112   2.702  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -3.022  -5.939   5.370  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -2.389  -5.876   6.749  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.053  -6.616   6.801  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.237  -8.115   6.627  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -2.005  -8.693   7.743  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.890  -3.380   4.970  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.203  -5.636   4.293  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.992  -5.466   5.418  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -3.155  -6.973   5.093  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -2.222  -4.842   7.007  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -3.070  -6.327   7.455  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.398  -6.248   6.027  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.599  -6.433   7.764  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.761  -8.308   5.704  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -0.269  -8.590   6.585  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -2.954  -8.277   7.819  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.515  -8.527   8.646  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -2.119  -9.717   7.628  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.024  -5.980   2.070  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.465  -6.213   0.738  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.095  -7.604   0.294  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.079  -8.165   0.705  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.914  -5.153  -0.221  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.101  -5.027  -0.255  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.109  -6.248   2.320  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.542  -6.141   0.744  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.241  -5.385  -1.223  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -2.308  -4.188   0.063  1.00  0.00           H  
ATOM    132  N   PHE A   9      -2.928  -8.158  -0.508  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -2.765  -9.480  -1.017  1.00  0.00           C  
ATOM    134  C   PHE A   9      -2.870  -9.391  -2.523  1.00  0.00           C  
ATOM    135  O   PHE A   9      -2.936  -8.279  -3.055  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -3.845 -10.410  -0.418  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -3.761 -10.562   1.091  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -4.432  -9.687   1.940  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -3.002 -11.572   1.655  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -4.343  -9.823   3.311  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -2.910 -11.710   3.026  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -3.578 -10.835   3.853  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.695  -7.627  -0.822  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -1.782  -9.835  -0.744  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -4.822 -10.029  -0.665  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -3.739 -11.392  -0.854  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.030  -8.890   1.526  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -2.473 -12.260   1.011  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -4.868  -9.135   3.956  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -2.313 -12.505   3.450  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -3.503 -10.945   4.927  1.00  0.00           H  
ATOM    152  N   GLN A  10      -2.880 -10.509  -3.212  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -2.977 -10.481  -4.671  1.00  0.00           C  
ATOM    154  C   GLN A  10      -4.334  -9.944  -5.099  1.00  0.00           C  
ATOM    155  O   GLN A  10      -4.429  -9.019  -5.891  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -2.771 -11.870  -5.266  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -1.426 -12.493  -4.950  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -1.250 -13.871  -5.557  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -0.570 -14.722  -4.990  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -1.808 -14.088  -6.717  1.00  0.00           N  
ATOM    161  H   GLN A  10      -2.801 -11.365  -2.737  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -2.209  -9.819  -5.042  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -3.543 -12.527  -4.890  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -2.868 -11.798  -6.339  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -0.653 -11.852  -5.346  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -1.315 -12.567  -3.879  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -2.308 -13.362  -7.148  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -1.702 -14.972  -7.128  1.00  0.00           H  
ATOM    169  N   HIS A  11      -5.375 -10.498  -4.520  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -6.735 -10.106  -4.858  1.00  0.00           C  
ATOM    171  C   HIS A  11      -7.153  -8.892  -4.042  1.00  0.00           C  
ATOM    172  O   HIS A  11      -7.985  -8.081  -4.466  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -7.709 -11.277  -4.626  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.388 -12.509  -5.434  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -6.768 -13.633  -4.918  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -7.616 -12.781  -6.739  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -6.636 -14.529  -5.896  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -7.138 -14.062  -7.032  1.00  0.00           N  
ATOM    179  H   HIS A  11      -5.224 -11.203  -3.853  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -6.747  -9.843  -5.905  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -7.685 -11.554  -3.584  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -8.709 -10.960  -4.885  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -6.470 -13.768  -3.987  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -8.086 -12.115  -7.449  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -6.181 -15.502  -5.778  1.00  0.00           H  
ATOM    186  N   LEU A  12      -6.563  -8.749  -2.882  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -6.875  -7.638  -2.015  1.00  0.00           C  
ATOM    188  C   LEU A  12      -5.834  -6.554  -2.169  1.00  0.00           C  
ATOM    189  O   LEU A  12      -4.891  -6.468  -1.387  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.017  -8.040  -0.522  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.206  -8.943  -0.116  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.082 -10.352  -0.678  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -8.339  -8.989   1.395  1.00  0.00           C  
ATOM    194  H   LEU A  12      -5.875  -9.395  -2.623  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -7.817  -7.241  -2.360  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.109  -8.545  -0.232  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.080  -7.129   0.054  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -9.115  -8.517  -0.514  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.044 -10.302  -1.756  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.937 -10.938  -0.374  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -7.177 -10.811  -0.306  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -9.175  -9.618   1.663  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -8.505  -7.991   1.771  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -7.433  -9.390   1.823  1.00  0.00           H  
ATOM    205  N   ASP A  13      -5.955  -5.789  -3.215  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.034  -4.715  -3.465  1.00  0.00           C  
ATOM    207  C   ASP A  13      -5.595  -3.443  -2.878  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.753  -3.072  -3.133  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -4.730  -4.554  -4.965  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -5.900  -4.058  -5.798  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -6.909  -4.771  -5.918  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -5.814  -2.945  -6.367  1.00  0.00           O  
ATOM    213  H   ASP A  13      -6.688  -5.935  -3.848  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.120  -4.952  -2.939  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -3.926  -3.842  -5.055  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -4.399  -5.505  -5.358  1.00  0.00           H  
ATOM    217  N   ASP A  14      -4.812  -2.798  -2.061  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.279  -1.606  -1.380  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.457  -0.381  -1.774  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.697   0.706  -1.304  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -5.256  -1.832   0.150  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.014  -0.772   0.934  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -7.222  -0.570   0.665  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -5.457  -0.181   1.872  1.00  0.00           O  
ATOM    225  H   ASP A  14      -3.916  -3.146  -1.885  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.302  -1.444  -1.680  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -5.700  -2.792   0.369  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -4.229  -1.838   0.485  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.525  -0.551  -2.687  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.648   0.553  -3.071  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.586   0.695  -4.589  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.683  -0.301  -5.297  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.246   0.318  -2.528  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.155   0.059  -0.738  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.440  -1.414  -3.140  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.042   1.458  -2.637  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -0.831  -0.559  -3.001  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.630   1.172  -2.771  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.382   1.933  -5.073  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.326   2.263  -6.517  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.348   1.374  -7.279  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.668   0.827  -8.325  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -1.883   3.721  -6.725  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -2.867   4.987  -5.867  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.321   2.682  -4.443  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.318   2.152  -6.926  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -0.868   3.822  -6.372  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -1.905   3.943  -7.782  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.163   1.198  -6.738  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.847   0.441  -7.434  1.00  0.00           C  
ATOM    251  C   SER A  17       0.702  -1.062  -7.195  1.00  0.00           C  
ATOM    252  O   SER A  17       1.431  -1.852  -7.782  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.228   0.940  -7.034  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.308   2.354  -7.202  1.00  0.00           O  
ATOM    255  H   SER A  17       0.054   1.601  -5.874  1.00  0.00           H  
ATOM    256  HA  SER A  17       0.706   0.639  -8.485  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.409   0.699  -5.997  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.978   0.473  -7.654  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.859   2.558  -8.033  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.272  -1.438  -6.334  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.567  -2.841  -5.972  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.682  -3.603  -5.524  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.758  -4.821  -5.634  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.249  -3.537  -7.143  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.597  -2.942  -7.485  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -3.230  -3.637  -8.660  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -4.635  -3.239  -8.825  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -5.263  -3.076  -9.994  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.579  -3.145 -11.135  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -6.580  -2.833 -10.020  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.875  -0.753  -5.977  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.257  -2.814  -5.141  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.609  -3.452  -8.008  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.386  -4.580  -6.901  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.257  -3.015  -6.636  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.458  -1.900  -7.731  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.674  -3.361  -9.543  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -3.175  -4.703  -8.507  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.117  -3.141  -7.963  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.590  -3.319 -11.146  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -5.006  -3.026 -12.034  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -7.116  -2.769  -9.175  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -7.085  -2.713 -10.880  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.619  -2.879  -4.964  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.877  -3.443  -4.564  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.851  -3.836  -3.122  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.529  -3.046  -2.231  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.024  -2.487  -4.860  1.00  0.00           C  
ATOM    289  CG  LYS A  19       3.853  -1.145  -4.225  1.00  0.00           C  
ATOM    290  CD  LYS A  19       4.820  -0.105  -4.784  1.00  0.00           C  
ATOM    291  CE  LYS A  19       6.281  -0.442  -4.514  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       7.169   0.574  -5.076  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.446  -1.935  -4.789  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.019  -4.337  -5.152  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       4.946  -2.921  -4.501  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.097  -2.345  -5.923  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       2.823  -0.887  -4.405  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       3.988  -1.254  -3.159  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       4.678  -0.028  -5.851  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       4.594   0.846  -4.325  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       6.441  -0.461  -3.447  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       6.520  -1.403  -4.942  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       6.944   1.507  -4.668  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       7.045   0.649  -6.104  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       8.169   0.379  -4.868  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.187  -5.030  -2.918  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.215  -5.627  -1.620  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.574  -6.262  -1.420  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.170  -6.782  -2.376  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.110  -6.690  -1.518  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.428  -6.075  -1.909  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.439  -5.546  -3.709  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.049  -4.864  -0.874  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.329  -7.487  -2.212  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.092  -7.086  -0.513  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.102  -6.170  -0.227  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.372  -6.789   0.089  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.156  -8.267   0.418  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.014  -8.757   0.362  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.122  -6.038   1.226  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.446  -6.040   2.602  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.717  -6.966   2.978  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.697  -5.013   3.364  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.622  -5.662   0.468  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.963  -6.747  -0.815  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.099  -6.472   1.348  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.252  -5.011   0.917  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.288  -4.304   3.026  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.301  -4.966   4.258  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.216  -8.969   0.801  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.142 -10.419   1.043  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.250 -10.784   2.244  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.925 -11.948   2.446  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.531 -11.013   1.253  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.169 -10.671   2.588  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.542 -11.277   2.698  1.00  0.00           C  
ATOM    337  NE  ARG A  22      10.520 -12.736   2.536  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      11.607 -13.503   2.440  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      12.815 -12.968   2.594  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      11.480 -14.807   2.201  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.085  -8.520   0.907  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.715 -10.869   0.160  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.468 -12.088   1.177  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.181 -10.651   0.470  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.237  -9.599   2.695  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.546 -11.067   3.377  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.142 -10.856   1.907  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.965 -11.028   3.660  1.00  0.00           H  
ATOM    349  HE  ARG A  22       9.627 -13.140   2.463  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.944 -11.990   2.783  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      13.655 -13.513   2.542  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      10.580 -15.237   2.087  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      12.270 -15.418   2.108  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.862  -9.798   3.028  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.059 -10.040   4.205  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.619  -9.623   3.974  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.807  -9.694   4.889  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.620  -9.279   5.409  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.032  -9.639   5.751  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.341 -10.909   6.192  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.049  -8.711   5.625  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.635 -11.251   6.503  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.348  -9.046   5.937  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.643 -10.318   6.378  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.113  -8.873   2.809  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.107 -11.097   4.420  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.590  -8.220   5.200  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.001  -9.485   6.270  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.557 -11.645   6.293  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.821  -7.712   5.281  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.850 -12.251   6.846  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.137  -8.316   5.837  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.663 -10.579   6.623  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.316  -9.198   2.741  1.00  0.00           N  
ATOM    375  CA  ASN A  24       1.969  -8.716   2.344  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.683  -7.320   2.847  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.527  -6.902   2.962  1.00  0.00           O  
ATOM    378  CB  ASN A  24       0.820  -9.688   2.701  1.00  0.00           C  
ATOM    379  CG  ASN A  24       0.768 -10.888   1.790  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       1.361 -11.937   2.073  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       0.067 -10.752   0.696  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.020  -9.209   2.055  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.019  -8.631   1.268  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       0.955 -10.038   3.713  1.00  0.00           H  
ATOM    385  HB3 ASN A  24      -0.120  -9.160   2.632  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -0.370  -9.877   0.569  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       0.004 -11.487   0.048  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.731  -6.588   3.127  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.591  -5.208   3.468  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.829  -4.367   2.243  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.779  -4.604   1.501  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.522  -4.786   4.584  1.00  0.00           C  
ATOM    393  CG  LYS A  25       3.130  -5.303   5.949  1.00  0.00           C  
ATOM    394  CD  LYS A  25       4.060  -4.738   6.986  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.672  -5.135   8.406  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.699  -6.591   8.617  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.631  -6.977   3.077  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.573  -5.066   3.800  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.512  -5.154   4.357  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.548  -3.707   4.621  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       2.118  -5.000   6.170  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.204  -6.381   5.956  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       5.042  -5.112   6.747  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       4.048  -3.663   6.887  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       4.361  -4.675   9.098  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       2.676  -4.768   8.601  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       3.030  -7.057   7.975  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       3.405  -6.837   9.585  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       4.640  -6.997   8.464  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.947  -3.457   2.007  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.022  -2.555   0.883  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.253  -1.690   0.975  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.539  -1.104   2.035  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.772  -1.676   0.836  1.00  0.00           C  
ATOM    415  SG  CYS A  26       0.789  -0.415  -0.475  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.181  -3.397   2.621  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.062  -3.139  -0.023  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.096  -2.300   0.680  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.676  -1.167   1.783  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.990  -1.609  -0.099  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.147  -0.777  -0.117  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.857   0.511  -0.860  1.00  0.00           C  
ATOM    423  O   VAL A  27       3.837   0.601  -1.540  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.442  -1.508  -0.579  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       7.018  -2.274   0.591  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.155  -2.502  -1.685  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.717  -2.073  -0.927  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.269  -0.481   0.916  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.162  -0.783  -0.929  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       6.289  -2.987   0.947  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       7.263  -1.582   1.383  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.910  -2.796   0.279  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       7.082  -2.964  -1.990  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.702  -2.011  -2.531  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       5.489  -3.265  -1.310  1.00  0.00           H  
ATOM    436  N   LEU A  28       5.740   1.486  -0.737  1.00  0.00           N  
ATOM    437  CA  LEU A  28       5.477   2.857  -1.204  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.160   2.935  -2.696  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.015   2.628  -3.537  1.00  0.00           O  
ATOM    440  CB  LEU A  28       6.620   3.839  -0.851  1.00  0.00           C  
ATOM    441  CG  LEU A  28       6.918   4.096   0.647  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       7.569   2.899   1.336  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       7.767   5.338   0.814  1.00  0.00           C  
ATOM    444  H   LEU A  28       6.620   1.282  -0.358  1.00  0.00           H  
ATOM    445  HA  LEU A  28       4.595   3.169  -0.664  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       7.521   3.476  -1.318  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       6.377   4.787  -1.308  1.00  0.00           H  
ATOM    448  HG  LEU A  28       5.977   4.272   1.146  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       6.903   2.050   1.288  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       7.767   3.142   2.369  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       8.497   2.657   0.839  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       8.694   5.219   0.273  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       7.975   5.495   1.861  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       7.228   6.188   0.425  1.00  0.00           H  
ATOM    455  N   PRO A  29       3.915   3.327  -3.033  1.00  0.00           N  
ATOM    456  CA  PRO A  29       3.462   3.457  -4.411  1.00  0.00           C  
ATOM    457  C   PRO A  29       4.042   4.687  -5.104  1.00  0.00           C  
ATOM    458  O   PRO A  29       4.505   5.635  -4.446  1.00  0.00           O  
ATOM    459  CB  PRO A  29       1.938   3.601  -4.268  1.00  0.00           C  
ATOM    460  CG  PRO A  29       1.747   4.211  -2.931  1.00  0.00           C  
ATOM    461  CD  PRO A  29       2.844   3.659  -2.073  1.00  0.00           C  
ATOM    462  HA  PRO A  29       3.685   2.580  -4.998  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       1.559   4.235  -5.055  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       1.473   2.628  -4.328  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       1.830   5.286  -3.006  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       0.782   3.936  -2.532  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       3.196   4.397  -1.371  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       2.511   2.770  -1.556  1.00  0.00           H  
ATOM    469  N   GLU A  30       3.967   4.681  -6.429  1.00  0.00           N  
ATOM    470  CA  GLU A  30       4.478   5.766  -7.262  1.00  0.00           C  
ATOM    471  C   GLU A  30       3.722   7.068  -6.946  1.00  0.00           C  
ATOM    472  O   GLU A  30       4.274   8.166  -7.038  1.00  0.00           O  
ATOM    473  CB  GLU A  30       4.325   5.386  -8.741  1.00  0.00           C  
ATOM    474  CG  GLU A  30       5.005   6.329  -9.715  1.00  0.00           C  
ATOM    475  CD  GLU A  30       4.788   5.918 -11.146  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       5.467   4.973 -11.627  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       3.941   6.526 -11.829  1.00  0.00           O  
ATOM    478  H   GLU A  30       3.561   3.896  -6.858  1.00  0.00           H  
ATOM    479  HA  GLU A  30       5.524   5.899  -7.033  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       4.739   4.399  -8.887  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       3.271   5.356  -8.979  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       4.606   7.323  -9.576  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       6.066   6.336  -9.512  1.00  0.00           H  
ATOM    484  N   THR A  31       2.460   6.900  -6.564  1.00  0.00           N  
ATOM    485  CA  THR A  31       1.574   7.955  -6.130  1.00  0.00           C  
ATOM    486  C   THR A  31       1.068   8.810  -7.289  1.00  0.00           C  
ATOM    487  O   THR A  31       1.805   9.598  -7.883  1.00  0.00           O  
ATOM    488  CB  THR A  31       2.192   8.833  -5.017  1.00  0.00           C  
ATOM    489  OG1 THR A  31       2.644   7.982  -3.943  1.00  0.00           O  
ATOM    490  CG2 THR A  31       1.159   9.818  -4.471  1.00  0.00           C  
ATOM    491  H   THR A  31       2.088   5.996  -6.628  1.00  0.00           H  
ATOM    492  HA  THR A  31       0.710   7.456  -5.715  1.00  0.00           H  
ATOM    493  HB  THR A  31       3.029   9.379  -5.430  1.00  0.00           H  
ATOM    494  HG1 THR A  31       3.270   7.351  -4.326  1.00  0.00           H  
ATOM    495 HG21 THR A  31       0.824  10.465  -5.268  1.00  0.00           H  
ATOM    496 HG22 THR A  31       1.600  10.413  -3.686  1.00  0.00           H  
ATOM    497 HG23 THR A  31       0.315   9.272  -4.076  1.00  0.00           H  
ATOM    498  N   GLY A  32      -0.186   8.623  -7.606  1.00  0.00           N  
ATOM    499  CA  GLY A  32      -0.831   9.403  -8.628  1.00  0.00           C  
ATOM    500  C   GLY A  32      -1.691  10.461  -7.999  1.00  0.00           C  
ATOM    501  O   GLY A  32      -2.923  10.410  -8.078  1.00  0.00           O  
ATOM    502  H   GLY A  32      -0.692   7.932  -7.127  1.00  0.00           H  
ATOM    503  HA2 GLY A  32      -0.085   9.866  -9.258  1.00  0.00           H  
ATOM    504  HA3 GLY A  32      -1.458   8.756  -9.219  1.00  0.00           H  
ATOM    505  N   GLY A  33      -1.046  11.390  -7.332  1.00  0.00           N  
ATOM    506  CA  GLY A  33      -1.748  12.435  -6.633  1.00  0.00           C  
ATOM    507  C   GLY A  33      -2.152  11.974  -5.260  1.00  0.00           C  
ATOM    508  O   GLY A  33      -1.588  12.413  -4.249  1.00  0.00           O  
ATOM    509  H   GLY A  33      -0.066  11.371  -7.318  1.00  0.00           H  
ATOM    510  HA2 GLY A  33      -1.102  13.297  -6.545  1.00  0.00           H  
ATOM    511  HA3 GLY A  33      -2.634  12.704  -7.189  1.00  0.00           H  
ATOM    512  N   GLY A  34      -3.086  11.064  -5.224  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -3.546  10.515  -3.994  1.00  0.00           C  
ATOM    514  C   GLY A  34      -3.475   9.013  -4.015  1.00  0.00           C  
ATOM    515  O   GLY A  34      -4.069   8.372  -4.885  1.00  0.00           O  
ATOM    516  H   GLY A  34      -3.474  10.752  -6.071  1.00  0.00           H  
ATOM    517  HA2 GLY A  34      -2.935  10.892  -3.188  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -4.572  10.812  -3.835  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       1.898   8.181  -2.010  1.00  0.00           N  
ATOM      2  CA  CYS A   1       0.512   7.836  -2.199  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.014   7.234  -0.886  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.456   7.625   0.185  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.397   6.845  -3.370  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.300   6.662  -4.028  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.419   7.619  -1.395  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.038   8.737  -2.427  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.030   7.177  -4.180  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.727   5.871  -3.041  1.00  0.00           H  
ATOM     11  N   ARG A   2      -0.992   6.324  -0.956  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -1.557   5.694   0.233  1.00  0.00           C  
ATOM     13  C   ARG A   2      -0.451   4.960   1.016  1.00  0.00           C  
ATOM     14  O   ARG A   2       0.315   4.183   0.425  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -2.686   4.723  -0.161  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.436   4.117   1.022  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -3.389   2.610   0.969  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -2.001   2.142   0.976  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -1.562   1.048   0.399  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -2.422   0.115  -0.003  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -0.249   0.857   0.292  1.00  0.00           N  
ATOM     22  H   ARG A   2      -1.339   6.059  -1.836  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -1.962   6.485   0.846  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -3.397   5.245  -0.781  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -2.266   3.911  -0.739  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -2.968   4.448   1.938  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -4.465   4.444   0.997  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -3.912   2.210   1.825  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -3.868   2.272   0.061  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -1.363   2.757   1.406  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -3.413   0.229   0.139  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -2.151  -0.738  -0.457  1.00  0.00           H  
ATOM     33 HH21 ARG A   2       0.388   1.546   0.653  1.00  0.00           H  
ATOM     34 HH22 ARG A   2       0.151   0.048  -0.144  1.00  0.00           H  
ATOM     35  N   ILE A   3      -0.430   5.171   2.335  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.628   4.671   3.244  1.00  0.00           C  
ATOM     37  C   ILE A   3       1.021   3.179   3.019  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.153   2.308   2.883  1.00  0.00           O  
ATOM     39  CB  ILE A   3       0.275   4.917   4.736  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.074   4.268   5.104  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       0.257   6.416   5.024  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.458   4.414   6.565  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.168   5.698   2.716  1.00  0.00           H  
ATOM     44  HA  ILE A   3       1.472   5.296   3.000  1.00  0.00           H  
ATOM     45  HB  ILE A   3       1.058   4.476   5.336  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -1.856   4.719   4.513  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -1.024   3.213   4.876  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -0.481   6.894   4.398  1.00  0.00           H  
ATOM     49 HG22 ILE A   3       1.230   6.838   4.819  1.00  0.00           H  
ATOM     50 HG23 ILE A   3       0.005   6.575   6.062  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.412   3.935   6.735  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.532   5.462   6.813  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -0.706   3.949   7.184  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.332   2.864   2.996  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.847   1.516   2.691  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.869   0.578   3.911  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.844  -0.140   4.135  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.299   1.797   2.230  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.506   3.268   2.373  1.00  0.00           C  
HETATM   60  CD  HYP A   4       3.445   3.775   3.280  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       4.352   3.910   1.119  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.303   1.030   1.892  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.990   1.250   2.853  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.431   1.498   1.202  1.00  0.00           H  
HETATM   65  HG  HYP A   4       5.513   3.470   2.718  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.772   3.707   4.308  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       3.218   4.792   3.010  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       5.263   4.064   0.836  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.792   0.538   4.657  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.729  -0.352   5.831  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.368  -1.022   5.881  1.00  0.00           C  
ATOM     72  O   ASN A   5      -0.026  -1.645   6.869  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.019   0.425   7.138  1.00  0.00           C  
ATOM     74  CG  ASN A   5       2.205  -0.478   8.366  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       2.671  -1.615   8.265  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       1.858   0.019   9.526  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.030   1.103   4.407  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.471  -1.125   5.689  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       2.923   1.000   7.007  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.199   1.101   7.330  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       1.498   0.931   9.572  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       1.981  -0.548  10.316  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.340  -0.917   4.795  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.640  -1.511   4.705  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.480  -2.915   4.175  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.631  -3.155   3.316  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.549  -0.689   3.792  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.711   0.767   4.217  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.230   0.917   5.632  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -2.459   0.989   6.587  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.523   0.981   5.780  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.036  -0.462   4.016  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -2.063  -1.550   5.698  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -2.143  -0.706   2.791  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.528  -1.147   3.780  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.753   1.262   4.149  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.404   1.250   3.546  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -5.097   0.936   4.986  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.887   1.068   6.688  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.243  -3.830   4.701  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.185  -5.217   4.285  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.779  -5.405   2.914  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.778  -4.770   2.565  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.918  -6.116   5.285  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -2.166  -6.386   6.584  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.875  -7.167   6.339  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.125  -8.491   5.610  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.993  -9.414   6.372  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.899  -3.565   5.381  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.149  -5.515   4.257  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.851  -5.635   5.540  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -3.146  -7.060   4.812  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.910  -5.439   7.037  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.797  -6.948   7.255  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.197  -6.567   5.752  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.423  -7.378   7.298  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.600  -8.291   4.660  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -0.175  -8.972   5.427  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -2.922  -8.987   6.564  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.560  -9.695   7.274  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -2.168 -10.273   5.812  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.180  -6.248   2.134  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.721  -6.546   0.844  1.00  0.00           C  
ATOM    124  C   CYS A   8      -3.054  -8.015   0.773  1.00  0.00           C  
ATOM    125  O   CYS A   8      -2.647  -8.796   1.643  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.754  -6.134  -0.269  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.098  -6.853  -0.114  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.354  -6.717   2.401  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.637  -5.984   0.743  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.158  -6.453  -1.218  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.652  -5.059  -0.271  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.840  -8.379  -0.193  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -4.209  -9.751  -0.419  1.00  0.00           C  
ATOM    134  C   PHE A   9      -4.075  -9.982  -1.894  1.00  0.00           C  
ATOM    135  O   PHE A   9      -4.125  -9.012  -2.666  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.672 -10.022   0.016  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -5.968  -9.861   1.495  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -6.087  -8.603   2.071  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -6.147 -10.970   2.298  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -6.372  -8.459   3.409  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -6.440 -10.830   3.640  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -6.553  -9.572   4.192  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.190  -7.716  -0.825  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -3.533 -10.392   0.127  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -6.323  -9.354  -0.524  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -5.948 -11.024  -0.271  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.937  -7.724   1.463  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -6.057 -11.957   1.869  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -6.462  -7.473   3.841  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -6.577 -11.706   4.259  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -6.782  -9.455   5.242  1.00  0.00           H  
ATOM    152  N   GLN A  10      -3.933 -11.223  -2.309  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -3.791 -11.550  -3.728  1.00  0.00           C  
ATOM    154  C   GLN A  10      -5.046 -11.136  -4.494  1.00  0.00           C  
ATOM    155  O   GLN A  10      -4.997 -10.800  -5.678  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -3.537 -13.052  -3.927  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -4.694 -13.956  -3.532  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -4.443 -15.392  -3.894  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -3.311 -15.855  -3.906  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -5.480 -16.098  -4.218  1.00  0.00           N  
ATOM    161  H   GLN A  10      -3.886 -11.941  -1.639  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -2.948 -10.995  -4.112  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -3.334 -13.244  -4.969  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -2.680 -13.340  -3.339  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -4.842 -13.893  -2.466  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -5.588 -13.621  -4.035  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -6.369 -15.682  -4.214  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -5.327 -17.034  -4.465  1.00  0.00           H  
ATOM    169  N   HIS A  11      -6.143 -11.113  -3.775  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -7.440 -10.810  -4.319  1.00  0.00           C  
ATOM    171  C   HIS A  11      -7.952  -9.465  -3.816  1.00  0.00           C  
ATOM    172  O   HIS A  11      -9.137  -9.169  -3.930  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -8.428 -11.938  -3.950  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -8.547 -12.217  -2.470  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.929 -13.275  -1.836  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -9.242 -11.562  -1.508  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -8.259 -13.234  -0.542  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -9.058 -12.209  -0.289  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.068 -11.321  -2.821  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -7.352 -10.779  -5.394  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -9.410 -11.679  -4.312  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -8.108 -12.850  -4.432  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -7.355 -13.956  -2.254  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -9.843 -10.678  -1.666  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -7.930 -13.951   0.195  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.080  -8.645  -3.268  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.514  -7.382  -2.767  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.483  -6.317  -3.040  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.413  -6.283  -2.402  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.801  -7.442  -1.269  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -8.417  -6.186  -0.685  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -9.798  -5.953  -1.254  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -8.452  -6.232   0.829  1.00  0.00           C  
ATOM    194  H   LEU A  12      -6.123  -8.852  -3.213  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.429  -7.126  -3.279  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -8.445  -8.283  -1.055  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -6.854  -7.586  -0.772  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -7.768  -5.380  -0.991  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -10.226  -5.077  -0.791  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -10.411  -6.818  -1.048  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -9.728  -5.803  -2.321  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -8.925  -5.336   1.202  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -7.446  -6.296   1.215  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -9.017  -7.096   1.151  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.765  -5.496  -3.996  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.942  -4.361  -4.292  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.642  -3.100  -3.897  1.00  0.00           C  
ATOM    208  O   ASP A  13      -7.711  -2.771  -4.404  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -5.526  -4.287  -5.752  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -4.953  -2.917  -6.096  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -3.946  -2.505  -5.494  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -5.523  -2.231  -6.978  1.00  0.00           O  
ATOM    213  H   ASP A  13      -7.573  -5.631  -4.538  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -5.054  -4.452  -3.683  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -4.779  -5.039  -5.954  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -6.393  -4.461  -6.372  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.048  -2.427  -2.981  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.528  -1.164  -2.482  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.313  -0.241  -2.469  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.201   0.716  -1.704  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -7.100  -1.393  -1.068  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -7.790  -0.187  -0.472  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -8.930   0.116  -0.877  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -7.232   0.445   0.448  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.219  -2.788  -2.603  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -7.288  -0.780  -3.146  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -7.823  -2.194  -1.115  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -6.296  -1.694  -0.414  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.404  -0.544  -3.371  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -3.127   0.102  -3.452  1.00  0.00           C  
ATOM    231  C   CYS A  15      -3.018   0.993  -4.673  1.00  0.00           C  
ATOM    232  O   CYS A  15      -3.807   0.894  -5.613  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -2.065  -0.966  -3.549  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.959  -2.066  -2.122  1.00  0.00           S  
ATOM    235  H   CYS A  15      -4.596  -1.231  -4.051  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.941   0.673  -2.554  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -2.280  -1.579  -4.411  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -1.102  -0.496  -3.681  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.036   1.868  -4.655  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -1.760   2.727  -5.788  1.00  0.00           C  
ATOM    241  C   CYS A  16      -0.887   1.981  -6.797  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.160   1.973  -7.992  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -1.007   3.958  -5.305  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -1.722   4.703  -3.812  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.508   2.003  -3.841  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -2.690   3.035  -6.240  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       0.012   3.683  -5.080  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -1.011   4.707  -6.083  1.00  0.00           H  
ATOM    249  N   SER A  17       0.145   1.335  -6.289  1.00  0.00           N  
ATOM    250  CA  SER A  17       1.134   0.667  -7.113  1.00  0.00           C  
ATOM    251  C   SER A  17       0.834  -0.832  -7.260  1.00  0.00           C  
ATOM    252  O   SER A  17       1.515  -1.533  -7.999  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.462   0.851  -6.420  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.548   2.175  -5.919  1.00  0.00           O  
ATOM    255  H   SER A  17       0.328   1.340  -5.329  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.187   1.143  -8.080  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.539   0.154  -5.598  1.00  0.00           H  
ATOM    258  HB3 SER A  17       3.270   0.688  -7.117  1.00  0.00           H  
ATOM    259  HG  SER A  17       3.060   2.687  -6.559  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.213  -1.298  -6.559  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.620  -2.719  -6.516  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.511  -3.679  -6.081  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.418  -4.885  -6.310  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.186  -3.139  -7.877  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.345  -2.276  -8.306  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.942  -2.700  -9.623  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -1.988  -2.615 -10.736  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -2.311  -2.460 -12.032  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.584  -2.294 -12.409  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -1.353  -2.443 -12.943  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.803  -0.654  -6.123  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.413  -2.803  -5.790  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.404  -3.064  -8.618  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.523  -4.163  -7.818  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.113  -2.333  -7.549  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.001  -1.255  -8.382  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.291  -3.715  -9.515  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -3.771  -2.035  -9.807  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -1.039  -2.695 -10.486  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -4.343  -2.271 -11.754  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -3.851  -2.188 -13.372  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -0.387  -2.545 -12.690  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -1.547  -2.328 -13.921  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.532  -3.176  -5.397  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.652  -4.027  -5.057  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.651  -4.362  -3.590  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.356  -3.514  -2.734  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.988  -3.380  -5.386  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.073  -4.407  -5.738  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.460  -3.795  -5.784  1.00  0.00           C  
ATOM    291  CE  LYS A  19       7.060  -3.652  -4.394  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       7.365  -4.976  -3.782  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.530  -2.248  -5.094  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.565  -4.939  -5.627  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.858  -2.672  -6.189  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.317  -2.837  -4.511  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       5.066  -5.188  -4.992  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       4.842  -4.835  -6.703  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       7.108  -4.419  -6.380  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       6.390  -2.815  -6.232  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       7.967  -3.068  -4.462  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       6.352  -3.131  -3.766  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       6.520  -5.553  -3.591  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       7.876  -4.870  -2.882  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       7.984  -5.540  -4.397  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.007  -5.562  -3.310  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.132  -6.045  -1.979  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.590  -6.306  -1.690  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.382  -6.504  -2.615  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.321  -7.321  -1.808  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.533  -7.084  -2.019  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.212  -6.194  -4.032  1.00  0.00           H  
ATOM    313  HA  CYS A  20       2.759  -5.294  -1.300  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.646  -8.048  -2.537  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.488  -7.714  -0.816  1.00  0.00           H  
ATOM    316  N   ASN A  21       4.966  -6.205  -0.451  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.304  -6.543  -0.042  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.324  -7.987   0.439  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.271  -8.661   0.471  1.00  0.00           O  
ATOM    320  CB  ASN A  21       6.863  -5.582   1.057  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.056  -5.532   2.356  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.349  -6.459   2.704  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.219  -4.481   3.107  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.309  -5.898   0.218  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.924  -6.474  -0.924  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       7.861  -5.893   1.321  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       6.910  -4.582   0.649  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       6.844  -3.781   2.815  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       5.714  -4.421   3.944  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.482  -8.449   0.857  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.669  -9.821   1.333  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.926 -10.085   2.663  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.855 -11.217   3.134  1.00  0.00           O  
ATOM    334  CB  ARG A  22       9.161 -10.108   1.494  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.836  -9.307   2.595  1.00  0.00           C  
ATOM    336  CD  ARG A  22      11.339  -9.450   2.538  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.772 -10.844   2.590  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      13.025 -11.259   2.422  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      14.026 -10.376   2.344  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.277 -12.553   2.374  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.267  -7.859   0.809  1.00  0.00           H  
ATOM    342  HA  ARG A  22       7.276 -10.481   0.576  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       9.287 -11.156   1.720  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.659  -9.890   0.561  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.574  -8.265   2.489  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       9.484  -9.666   3.551  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.681  -9.016   1.611  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.763  -8.915   3.373  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.061 -11.512   2.724  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      13.862  -9.390   2.415  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.984 -10.645   2.207  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.548 -13.238   2.464  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      14.203 -12.914   2.238  1.00  0.00           H  
ATOM    354  N   PHE A  23       6.374  -9.045   3.245  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.665  -9.141   4.502  1.00  0.00           C  
ATOM    356  C   PHE A  23       4.157  -9.112   4.260  1.00  0.00           C  
ATOM    357  O   PHE A  23       3.374  -9.035   5.202  1.00  0.00           O  
ATOM    358  CB  PHE A  23       6.067  -7.982   5.419  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.534  -7.942   5.710  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       8.096  -8.863   6.561  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.352  -6.996   5.117  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       9.441  -8.849   6.827  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.706  -6.975   5.377  1.00  0.00           C  
ATOM    364  CZ  PHE A  23      10.253  -7.904   6.235  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.421  -8.165   2.812  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.962 -10.069   4.971  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.796  -7.050   4.945  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.539  -8.069   6.356  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       7.465  -9.605   7.028  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.922  -6.266   4.446  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       9.847  -9.589   7.499  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.337  -6.232   4.912  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      11.313  -7.892   6.445  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.770  -9.116   2.969  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.347  -9.137   2.526  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.659  -7.776   2.829  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.410  -7.632   2.883  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.595 -10.341   3.149  1.00  0.00           C  
ATOM    379  CG  ASN A  24       0.213 -10.587   2.563  1.00  0.00           C  
ATOM    380  OD1 ASN A  24      -0.050 -10.314   1.392  1.00  0.00           O  
ATOM    381  ND2 ASN A  24      -0.661 -11.131   3.365  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.467  -9.094   2.276  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.372  -9.243   1.450  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       2.183 -11.235   3.002  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       1.492 -10.167   4.210  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -0.369 -11.346   4.276  1.00  0.00           H  
ATOM    387 HD22 ASN A  24      -1.573 -11.289   3.037  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.485  -6.774   3.004  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.022  -5.433   3.167  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.168  -4.726   1.853  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.022  -5.085   1.045  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.793  -4.698   4.242  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.622  -5.289   5.617  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.284  -4.424   6.639  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.165  -5.008   8.038  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       3.736  -4.106   9.056  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.453  -6.938   2.996  1.00  0.00           H  
ATOM    398  HA  LYS A  25       0.981  -5.475   3.450  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       3.843  -4.721   3.991  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.460  -3.671   4.269  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.569  -5.363   5.844  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.072  -6.271   5.637  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       4.316  -4.334   6.341  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       2.813  -3.451   6.607  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       2.123  -5.175   8.262  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       3.694  -5.949   8.067  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       3.516  -4.451  10.012  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       3.319  -3.155   8.964  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       4.770  -4.030   8.977  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.372  -3.756   1.633  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.376  -3.053   0.390  1.00  0.00           C  
ATOM    412  C   CYS A  26       2.337  -1.911   0.468  1.00  0.00           C  
ATOM    413  O   CYS A  26       2.238  -1.100   1.384  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.019  -2.495   0.127  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.099  -1.673  -1.483  1.00  0.00           S  
ATOM    416  H   CYS A  26       0.751  -3.471   2.344  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.641  -3.723  -0.412  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.745  -3.252   0.208  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      -0.128  -1.728   0.881  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.226  -1.795  -0.490  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.207  -0.745  -0.431  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.307   0.029  -1.720  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.025  -0.498  -2.807  1.00  0.00           O  
ATOM    424  CB  VAL A  27       5.627  -1.240  -0.014  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       5.639  -1.726   1.420  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.129  -2.334  -0.952  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.204  -2.384  -1.280  1.00  0.00           H  
ATOM    428  HA  VAL A  27       3.857  -0.076   0.339  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.302  -0.399  -0.083  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       4.943  -2.544   1.529  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       5.353  -0.921   2.081  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       6.632  -2.067   1.675  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       5.449  -3.172  -0.922  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       7.112  -2.653  -0.639  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.178  -1.943  -1.957  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.659   1.279  -1.582  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.968   2.127  -2.696  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.449   1.940  -2.948  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.246   2.086  -2.020  1.00  0.00           O  
ATOM    440  CB  LEU A  28       4.698   3.600  -2.330  1.00  0.00           C  
ATOM    441  CG  LEU A  28       5.033   4.658  -3.399  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       4.044   4.621  -4.545  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       5.089   6.042  -2.790  1.00  0.00           C  
ATOM    444  H   LEU A  28       4.741   1.663  -0.686  1.00  0.00           H  
ATOM    445  HA  LEU A  28       4.381   1.834  -3.553  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       3.646   3.687  -2.105  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       5.262   3.828  -1.439  1.00  0.00           H  
ATOM    448  HG  LEU A  28       6.007   4.433  -3.808  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       3.056   4.844  -4.172  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       4.040   3.640  -4.993  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       4.320   5.357  -5.285  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       5.364   6.756  -3.552  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       5.822   6.062  -1.998  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       4.117   6.300  -2.396  1.00  0.00           H  
ATOM    455  N   PRO A  29       6.850   1.564  -4.151  1.00  0.00           N  
ATOM    456  CA  PRO A  29       8.256   1.374  -4.471  1.00  0.00           C  
ATOM    457  C   PRO A  29       8.985   2.710  -4.625  1.00  0.00           C  
ATOM    458  O   PRO A  29       8.426   3.777  -4.339  1.00  0.00           O  
ATOM    459  CB  PRO A  29       8.212   0.630  -5.801  1.00  0.00           C  
ATOM    460  CG  PRO A  29       6.935   1.057  -6.426  1.00  0.00           C  
ATOM    461  CD  PRO A  29       5.974   1.294  -5.299  1.00  0.00           C  
ATOM    462  HA  PRO A  29       8.757   0.773  -3.727  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       9.064   0.910  -6.402  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       8.222  -0.435  -5.620  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       7.087   1.965  -6.991  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       6.573   0.269  -7.069  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       5.344   2.148  -5.494  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       5.375   0.413  -5.121  1.00  0.00           H  
ATOM    469  N   GLU A  30      10.216   2.651  -5.082  1.00  0.00           N  
ATOM    470  CA  GLU A  30      11.031   3.844  -5.286  1.00  0.00           C  
ATOM    471  C   GLU A  30      10.451   4.717  -6.394  1.00  0.00           C  
ATOM    472  O   GLU A  30      10.676   5.924  -6.438  1.00  0.00           O  
ATOM    473  CB  GLU A  30      12.458   3.430  -5.591  1.00  0.00           C  
ATOM    474  CG  GLU A  30      13.100   2.697  -4.432  1.00  0.00           C  
ATOM    475  CD  GLU A  30      14.381   2.032  -4.801  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      15.431   2.699  -4.792  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      14.364   0.819  -5.097  1.00  0.00           O  
ATOM    478  H   GLU A  30      10.607   1.772  -5.277  1.00  0.00           H  
ATOM    479  HA  GLU A  30      11.019   4.406  -4.364  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      12.459   2.783  -6.455  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      13.046   4.310  -5.806  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      13.300   3.405  -3.641  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      12.408   1.951  -4.073  1.00  0.00           H  
ATOM    484  N   THR A  31       9.701   4.107  -7.266  1.00  0.00           N  
ATOM    485  CA  THR A  31       9.026   4.810  -8.300  1.00  0.00           C  
ATOM    486  C   THR A  31       7.691   5.349  -7.760  1.00  0.00           C  
ATOM    487  O   THR A  31       6.739   4.593  -7.547  1.00  0.00           O  
ATOM    488  CB  THR A  31       8.816   3.885  -9.500  1.00  0.00           C  
ATOM    489  OG1 THR A  31       8.245   2.661  -9.029  1.00  0.00           O  
ATOM    490  CG2 THR A  31      10.138   3.594 -10.195  1.00  0.00           C  
ATOM    491  H   THR A  31       9.573   3.137  -7.218  1.00  0.00           H  
ATOM    492  HA  THR A  31       9.647   5.637  -8.601  1.00  0.00           H  
ATOM    493  HB  THR A  31       8.139   4.359 -10.195  1.00  0.00           H  
ATOM    494  HG1 THR A  31       7.332   2.922  -8.838  1.00  0.00           H  
ATOM    495 HG21 THR A  31      10.570   4.517 -10.553  1.00  0.00           H  
ATOM    496 HG22 THR A  31       9.968   2.930 -11.030  1.00  0.00           H  
ATOM    497 HG23 THR A  31      10.817   3.129  -9.497  1.00  0.00           H  
ATOM    498  N   GLY A  32       7.665   6.622  -7.468  1.00  0.00           N  
ATOM    499  CA  GLY A  32       6.499   7.249  -6.926  1.00  0.00           C  
ATOM    500  C   GLY A  32       6.894   8.333  -5.955  1.00  0.00           C  
ATOM    501  O   GLY A  32       7.937   8.224  -5.285  1.00  0.00           O  
ATOM    502  H   GLY A  32       8.467   7.170  -7.607  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       5.919   7.673  -7.732  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       5.907   6.512  -6.405  1.00  0.00           H  
ATOM    505  N   GLY A  33       6.103   9.370  -5.878  1.00  0.00           N  
ATOM    506  CA  GLY A  33       6.395  10.469  -4.996  1.00  0.00           C  
ATOM    507  C   GLY A  33       5.788  10.269  -3.630  1.00  0.00           C  
ATOM    508  O   GLY A  33       6.394  10.623  -2.613  1.00  0.00           O  
ATOM    509  H   GLY A  33       5.298   9.398  -6.439  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       7.466  10.563  -4.896  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       6.000  11.378  -5.425  1.00  0.00           H  
ATOM    512  N   GLY A  34       4.595   9.720  -3.603  1.00  0.00           N  
ATOM    513  CA  GLY A  34       3.908   9.447  -2.365  1.00  0.00           C  
ATOM    514  C   GLY A  34       2.434   9.211  -2.604  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.786   9.968  -3.341  1.00  0.00           O  
ATOM    516  H   GLY A  34       4.139   9.512  -4.449  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       4.342   8.567  -1.914  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       4.030  10.285  -1.696  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -1.144   7.266  -2.900  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.764   5.994  -2.626  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.993   5.843  -1.147  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.770   6.795  -0.377  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.835   4.884  -3.102  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.435   4.951  -4.869  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.396   7.566  -2.339  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.696   5.921  -3.166  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.095   4.962  -2.559  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.275   3.921  -2.895  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.467   4.680  -0.740  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.599   4.383   0.682  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.214   4.292   1.342  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.178   4.229   0.648  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.397   3.096   0.957  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -4.942   3.209   1.068  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -5.678   3.528  -0.239  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.481   4.897  -0.718  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -5.903   5.365  -1.900  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.548   4.567  -2.754  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -5.689   6.632  -2.210  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.736   4.017  -1.420  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.115   5.222   1.127  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -3.175   2.378   0.181  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -3.022   2.714   1.894  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -5.320   2.267   1.432  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -5.172   3.974   1.796  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -5.332   2.847  -1.001  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -6.735   3.361  -0.081  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -5.012   5.497  -0.095  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -6.743   3.603  -2.554  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -6.880   4.883  -3.647  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -5.221   7.253  -1.575  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -5.973   7.028  -3.088  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.192   4.304   2.662  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.052   4.256   3.424  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.735   2.877   3.309  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.077   1.874   3.060  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.167   4.612   4.923  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.144   3.629   5.590  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.644   6.056   5.066  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.362   3.884   7.061  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.047   4.347   3.143  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.700   4.999   2.987  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.794   4.541   5.414  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.103   3.689   5.100  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.756   2.628   5.480  1.00  0.00           H  
ATOM     48 HG21 ILE A   3       0.101   6.725   4.661  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -0.803   6.283   6.109  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -1.571   6.185   4.526  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -1.786   4.867   7.200  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -0.415   3.823   7.578  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.035   3.139   7.456  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.060   2.794   3.530  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.808   1.526   3.407  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.497   0.529   4.538  1.00  0.00           C  
HETATM   57  O   HYP A   4       2.926  -0.623   4.514  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.282   1.971   3.475  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.241   3.450   3.302  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.956   3.897   3.901  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       4.224   3.788   1.923  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.618   1.056   2.454  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.699   1.699   4.432  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.844   1.497   2.684  1.00  0.00           H  
HETATM   65  HG  HYP A   4       5.120   3.902   3.743  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       3.054   3.977   4.974  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.633   4.832   3.472  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       3.468   4.381   1.816  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.728   0.962   5.512  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.383   0.110   6.653  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.147  -0.717   6.368  1.00  0.00           C  
ATOM     72  O   ASN A   5      -0.303  -1.488   7.214  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.186   0.928   7.939  1.00  0.00           C  
ATOM     74  CG  ASN A   5       2.453   1.604   8.430  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       2.772   2.719   8.022  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       3.172   0.958   9.315  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.388   1.879   5.456  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.207  -0.574   6.794  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       0.448   1.695   7.755  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       0.824   0.272   8.716  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       2.866   0.078   9.616  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       3.988   1.385   9.658  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.389  -0.567   5.185  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.557  -1.312   4.770  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.191  -2.745   4.427  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.044  -3.042   4.059  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.170  -0.680   3.532  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.746   0.701   3.719  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.913   0.734   4.663  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.764   0.940   5.870  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -5.073   0.502   4.132  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.012   0.063   4.550  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -2.289  -1.294   5.562  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -1.405  -0.610   2.773  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -2.954  -1.327   3.167  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.978   1.368   4.084  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.086   1.031   2.750  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -5.090   0.317   3.161  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -5.872   0.515   4.697  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.143  -3.619   4.575  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.013  -4.980   4.128  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.617  -5.067   2.762  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.809  -4.823   2.587  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.729  -5.933   5.071  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -2.028  -6.146   6.406  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.750  -6.983   6.267  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.069  -8.384   5.749  1.00  0.00           C  
ATOM    108  NZ  LYS A   7       0.100  -9.287   5.731  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.984  -3.341   5.000  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.964  -5.230   4.079  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.712  -5.529   5.256  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.847  -6.886   4.576  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.770  -5.183   6.822  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.709  -6.652   7.072  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.073  -6.497   5.580  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.284  -7.066   7.238  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.820  -8.827   6.385  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.460  -8.307   4.744  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       0.918  -8.939   5.186  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.195 -10.206   5.342  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.410  -9.478   6.706  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.832  -5.379   1.807  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.310  -5.420   0.466  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.171  -6.807  -0.086  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.443  -7.632   0.458  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.578  -4.397  -0.403  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.226  -4.591  -0.426  1.00  0.00           S  
ATOM    128  H   CYS A   8      -0.898  -5.631   1.986  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.359  -5.164   0.488  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.926  -4.487  -1.421  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.799  -3.405  -0.040  1.00  0.00           H  
ATOM    132  N   PHE A   9      -2.890  -7.077  -1.115  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -2.856  -8.340  -1.763  1.00  0.00           C  
ATOM    134  C   PHE A   9      -2.781  -8.064  -3.228  1.00  0.00           C  
ATOM    135  O   PHE A   9      -3.202  -6.999  -3.664  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -4.119  -9.166  -1.432  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -4.228  -9.629   0.007  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -4.754  -8.802   0.996  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -3.811 -10.899   0.366  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -4.856  -9.234   2.298  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -3.915 -11.337   1.671  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.439 -10.503   2.638  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.465  -6.395  -1.520  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -1.975  -8.875  -1.442  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -4.990  -8.560  -1.636  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -4.157 -10.036  -2.070  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.083  -7.803   0.753  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -3.398 -11.554  -0.386  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -5.266  -8.580   3.053  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -3.586 -12.330   1.938  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.524 -10.843   3.660  1.00  0.00           H  
ATOM    152  N   GLN A  10      -2.261  -8.987  -3.984  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -2.133  -8.823  -5.428  1.00  0.00           C  
ATOM    154  C   GLN A  10      -3.482  -8.709  -6.101  1.00  0.00           C  
ATOM    155  O   GLN A  10      -3.631  -8.053  -7.128  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -1.330  -9.968  -6.013  1.00  0.00           C  
ATOM    157  CG  GLN A  10       0.123  -9.915  -5.627  1.00  0.00           C  
ATOM    158  CD  GLN A  10       0.781  -8.656  -6.130  1.00  0.00           C  
ATOM    159  OE1 GLN A  10       0.403  -8.114  -7.183  1.00  0.00           O  
ATOM    160  NE2 GLN A  10       1.736  -8.173  -5.400  1.00  0.00           N  
ATOM    161  H   GLN A  10      -1.933  -9.813  -3.567  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -1.591  -7.904  -5.600  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -1.746 -10.895  -5.647  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -1.404  -9.955  -7.089  1.00  0.00           H  
ATOM    165  HG2 GLN A  10       0.202  -9.944  -4.550  1.00  0.00           H  
ATOM    166  HG3 GLN A  10       0.632 -10.766  -6.052  1.00  0.00           H  
ATOM    167 HE21 GLN A  10       1.988  -8.643  -4.576  1.00  0.00           H  
ATOM    168 HE22 GLN A  10       2.159  -7.336  -5.688  1.00  0.00           H  
ATOM    169  N   HIS A  11      -4.456  -9.305  -5.484  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -5.818  -9.301  -5.967  1.00  0.00           C  
ATOM    171  C   HIS A  11      -6.644  -8.228  -5.247  1.00  0.00           C  
ATOM    172  O   HIS A  11      -7.867  -8.247  -5.282  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -6.438 -10.705  -5.772  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -6.385 -11.235  -4.357  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -5.414 -12.101  -3.896  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -7.207 -11.009  -3.309  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -5.667 -12.369  -2.612  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -6.750 -11.727  -2.201  1.00  0.00           N  
ATOM    179  H   HIS A  11      -4.255  -9.779  -4.651  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -5.794  -9.077  -7.024  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -7.476 -10.678  -6.068  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -5.910 -11.402  -6.406  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -4.671 -12.471  -4.423  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -8.080 -10.373  -3.333  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -5.069 -13.025  -1.996  1.00  0.00           H  
ATOM    186  N   LEU A  12      -5.967  -7.300  -4.597  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -6.624  -6.249  -3.863  1.00  0.00           C  
ATOM    188  C   LEU A  12      -5.939  -4.916  -4.132  1.00  0.00           C  
ATOM    189  O   LEU A  12      -4.814  -4.673  -3.670  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -6.574  -6.545  -2.365  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -7.242  -5.515  -1.462  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.751  -5.518  -1.647  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -6.862  -5.739  -0.013  1.00  0.00           C  
ATOM    194  H   LEU A  12      -4.985  -7.287  -4.615  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -7.656  -6.202  -4.175  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -7.039  -7.503  -2.190  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -5.534  -6.610  -2.080  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -6.874  -4.546  -1.763  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.989  -5.266  -2.670  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -9.201  -4.798  -0.979  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -9.129  -6.506  -1.424  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -5.795  -5.617   0.106  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -7.147  -6.737   0.282  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -7.379  -5.021   0.604  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.585  -4.058  -4.870  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -6.018  -2.757  -5.157  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.271  -1.771  -4.016  1.00  0.00           C  
ATOM    208  O   ASP A  13      -7.172  -0.934  -4.049  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -6.427  -2.190  -6.550  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -7.900  -1.839  -6.705  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -8.762  -2.754  -6.684  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -8.224  -0.644  -6.864  1.00  0.00           O  
ATOM    213  H   ASP A  13      -7.458  -4.302  -5.250  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.950  -2.923  -5.155  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -5.860  -1.290  -6.738  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -6.168  -2.920  -7.302  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.542  -1.970  -2.946  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.586  -1.042  -1.823  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.440  -0.076  -2.003  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.504   1.077  -1.638  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -5.492  -1.778  -0.476  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -5.768  -0.871   0.723  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -6.907  -0.358   0.846  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -4.903  -0.736   1.596  1.00  0.00           O  
ATOM    225  H   ASP A  14      -4.989  -2.781  -2.920  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.513  -0.494  -1.890  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -6.215  -2.582  -0.463  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -4.502  -2.193  -0.371  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.410  -0.570  -2.640  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.265   0.215  -3.026  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.324   0.330  -4.535  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.575  -0.682  -5.201  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -0.998  -0.491  -2.583  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.022  -0.903  -0.827  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.419  -1.519  -2.877  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.337   1.189  -2.567  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -0.883  -1.408  -3.144  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.146   0.150  -2.762  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.092   1.530  -5.072  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.325   1.828  -6.494  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.685   0.816  -7.431  1.00  0.00           C  
ATOM    242  O   CYS A  16      -2.333   0.281  -8.320  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -1.765   3.194  -6.867  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -2.204   4.540  -5.751  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.789   2.275  -4.511  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.398   1.875  -6.583  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -0.687   3.136  -6.890  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -2.122   3.451  -7.853  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.438   0.503  -7.181  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.317  -0.334  -8.075  1.00  0.00           C  
ATOM    251  C   SER A  17       0.271  -1.807  -7.654  1.00  0.00           C  
ATOM    252  O   SER A  17       0.890  -2.650  -8.285  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.748   0.164  -8.074  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.764   1.581  -8.126  1.00  0.00           O  
ATOM    255  H   SER A  17       0.019   0.877  -6.401  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.087  -0.203  -9.066  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.240  -0.160  -7.169  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.272  -0.224  -8.935  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.875   1.851  -9.046  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.484  -2.102  -6.584  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.570  -3.462  -5.997  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.827  -3.998  -5.643  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.079  -5.202  -5.664  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.333  -4.475  -6.905  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.814  -4.153  -7.153  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -3.011  -3.058  -8.198  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.558  -3.486  -9.532  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -2.409  -2.680 -10.605  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -2.530  -1.365 -10.488  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -2.100  -3.199 -11.782  1.00  0.00           N  
ATOM    271  H   ARG A  18      -1.035  -1.391  -6.187  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.105  -3.349  -5.066  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.840  -4.508  -7.865  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.268  -5.453  -6.453  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.321  -5.046  -7.489  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -3.252  -3.830  -6.221  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -4.058  -2.803  -8.248  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -2.442  -2.189  -7.899  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -2.407  -4.456  -9.608  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.727  -0.895  -9.619  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -2.442  -0.753 -11.280  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -1.963  -4.182 -11.918  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -2.003  -2.633 -12.603  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.717  -3.084  -5.308  1.00  0.00           N  
ATOM    285  CA  LYS A  19       3.048  -3.440  -4.918  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.068  -3.769  -3.468  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.785  -2.923  -2.608  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.054  -2.347  -5.258  1.00  0.00           C  
ATOM    289  CG  LYS A  19       4.321  -2.223  -6.743  1.00  0.00           C  
ATOM    290  CD  LYS A  19       5.177  -0.996  -7.088  1.00  0.00           C  
ATOM    291  CE  LYS A  19       6.561  -1.037  -6.432  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       7.377  -2.175  -6.896  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.454  -2.145  -5.299  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.303  -4.333  -5.469  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.684  -1.400  -4.893  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.987  -2.577  -4.766  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       4.841  -3.116  -7.061  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       3.364  -2.178  -7.237  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       5.307  -0.953  -8.158  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       4.657  -0.108  -6.758  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       7.083  -0.124  -6.676  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       6.440  -1.098  -5.360  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       6.883  -3.075  -6.742  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       8.274  -2.215  -6.370  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       7.601  -2.112  -7.910  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.376  -4.981  -3.209  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.387  -5.499  -1.876  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.707  -6.198  -1.625  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.299  -6.774  -2.555  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.222  -6.475  -1.692  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.578  -5.762  -2.042  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.618  -5.556  -3.966  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.271  -4.679  -1.184  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.353  -7.323  -2.349  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.215  -6.816  -0.668  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.195  -6.117  -0.409  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.442  -6.773  -0.039  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.186  -8.248   0.316  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.062  -8.726   0.167  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.183  -6.003   1.096  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.453  -5.912   2.435  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.686  -6.795   2.823  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.695  -4.845   3.149  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.685  -5.597   0.254  1.00  0.00           H  
ATOM    325  HA  ASN A  21       7.053  -6.763  -0.929  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.135  -6.469   1.281  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.367  -4.998   0.746  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.318  -4.167   2.798  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.263  -4.734   4.019  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.212  -8.965   0.787  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.088 -10.409   1.102  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.080 -10.715   2.231  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.653 -11.859   2.399  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.446 -11.023   1.441  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.128 -10.398   2.640  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.360 -11.176   3.051  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.379 -11.248   1.991  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.656 -11.611   2.181  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.081 -11.944   3.393  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.492 -11.645   1.150  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.091  -8.540   0.899  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.719 -10.889   0.207  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.306 -12.074   1.645  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.098 -10.918   0.586  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.419  -9.389   2.393  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.431 -10.379   3.466  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      10.788 -10.696   3.916  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.051 -12.178   3.310  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.070 -11.010   1.086  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.462 -11.940   4.184  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.035 -12.192   3.583  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      13.172 -11.407   0.227  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      14.461 -11.894   1.235  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.714  -9.703   2.992  1.00  0.00           N  
ATOM    355  CA  PHE A  23       4.754  -9.850   4.083  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.413  -9.306   3.623  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.495  -9.089   4.419  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.233  -9.059   5.305  1.00  0.00           C  
ATOM    359  CG  PHE A  23       6.591  -9.463   5.767  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       6.792 -10.701   6.331  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       7.673  -8.615   5.613  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.039 -11.095   6.740  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       8.930  -9.003   6.019  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.114 -10.247   6.585  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.086  -8.810   2.820  1.00  0.00           H  
ATOM    366  HA  PHE A  23       4.685 -10.897   4.339  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.266  -8.009   5.054  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.541  -9.206   6.121  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       5.953 -11.369   6.456  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.529  -7.639   5.172  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.157 -12.072   7.179  1.00  0.00           H  
ATOM    372  HE2 PHE A  23       9.769  -8.335   5.896  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.101 -10.553   6.905  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.339  -9.075   2.321  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.209  -8.472   1.622  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.756  -7.168   2.280  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.572  -6.840   2.373  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.060  -9.472   1.253  1.00  0.00           C  
ATOM    379  CG  ASN A  24       0.173  -9.962   2.387  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       0.494 -10.918   3.081  1.00  0.00           O  
ATOM    381  ND2 ASN A  24      -0.984  -9.382   2.522  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.110  -9.327   1.766  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.681  -8.143   0.706  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       0.410  -8.993   0.536  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       1.508 -10.331   0.775  1.00  0.00           H  
ATOM    386 HD21 ASN A  24      -1.192  -8.660   1.878  1.00  0.00           H  
ATOM    387 HD22 ASN A  24      -1.610  -9.696   3.208  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.737  -6.433   2.758  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.518  -5.119   3.261  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.714  -4.172   2.120  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.457  -4.492   1.172  1.00  0.00           O  
ATOM    392  CB  LYS A  25       3.467  -4.785   4.381  1.00  0.00           C  
ATOM    393  CG  LYS A  25       3.264  -5.597   5.630  1.00  0.00           C  
ATOM    394  CD  LYS A  25       4.219  -5.126   6.683  1.00  0.00           C  
ATOM    395  CE  LYS A  25       4.065  -5.882   7.989  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       2.733  -5.691   8.585  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.651  -6.790   2.747  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.504  -5.064   3.625  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.476  -4.943   4.035  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.341  -3.741   4.632  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       2.249  -5.473   5.978  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       3.454  -6.639   5.416  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       5.207  -5.263   6.276  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       4.032  -4.074   6.840  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       4.219  -6.935   7.806  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       4.812  -5.525   8.682  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       2.547  -4.683   8.764  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       2.651  -6.202   9.486  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       1.988  -6.042   7.950  1.00  0.00           H  
ATOM    410  N   CYS A  26       2.090  -3.050   2.194  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.072  -2.118   1.102  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.417  -1.439   0.911  1.00  0.00           C  
ATOM    413  O   CYS A  26       4.038  -0.981   1.873  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.986  -1.084   1.343  1.00  0.00           C  
ATOM    415  SG  CYS A  26       0.629  -0.020  -0.077  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.605  -2.816   3.017  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.820  -2.660   0.203  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       0.073  -1.606   1.591  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       1.267  -0.456   2.175  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.893  -1.424  -0.306  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.094  -0.709  -0.629  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.832   0.279  -1.754  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.486  -0.095  -2.886  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.342  -1.617  -0.902  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.790  -2.297   0.373  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.080  -2.666  -1.966  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.421  -1.900  -1.028  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.291  -0.105   0.247  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.144  -0.975  -1.234  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       5.991  -2.919   0.748  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       7.036  -1.545   1.108  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.659  -2.905   0.172  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       5.853  -2.182  -2.904  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.250  -3.284  -1.662  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       6.959  -3.286  -2.073  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.941   1.540  -1.417  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.668   2.620  -2.335  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.782   2.685  -3.390  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.974   2.667  -3.022  1.00  0.00           O  
ATOM    440  CB  LEU A  28       4.608   3.938  -1.546  1.00  0.00           C  
ATOM    441  CG  LEU A  28       4.113   5.177  -2.290  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       2.638   5.055  -2.608  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       4.361   6.417  -1.465  1.00  0.00           C  
ATOM    444  H   LEU A  28       5.236   1.757  -0.507  1.00  0.00           H  
ATOM    445  HA  LEU A  28       3.710   2.438  -2.797  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       3.963   3.786  -0.692  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       5.603   4.144  -1.179  1.00  0.00           H  
ATOM    448  HG  LEU A  28       4.653   5.276  -3.220  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       2.322   5.913  -3.184  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       2.088   5.036  -1.680  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       2.431   4.149  -3.156  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       3.990   7.281  -1.995  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       5.420   6.530  -1.289  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       3.847   6.325  -0.521  1.00  0.00           H  
ATOM    455  N   PRO A  29       5.420   2.734  -4.707  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.389   2.802  -5.810  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.375   3.949  -5.640  1.00  0.00           C  
ATOM    458  O   PRO A  29       6.992   5.129  -5.666  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.521   3.016  -7.063  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.173   3.387  -6.549  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.043   2.716  -5.220  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.940   1.877  -5.900  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       5.946   3.808  -7.662  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       5.486   2.103  -7.638  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.106   4.459  -6.436  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.409   3.034  -7.226  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       3.378   3.289  -4.593  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       3.682   1.705  -5.335  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.624   3.576  -5.360  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.747   4.499  -5.159  1.00  0.00           C  
ATOM    471  C   GLU A  30       9.507   5.461  -3.989  1.00  0.00           C  
ATOM    472  O   GLU A  30      10.203   6.470  -3.847  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.095   5.253  -6.443  1.00  0.00           C  
ATOM    474  CG  GLU A  30      10.578   4.356  -7.563  1.00  0.00           C  
ATOM    475  CD  GLU A  30      11.047   5.133  -8.756  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      12.251   5.473  -8.827  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      10.233   5.414  -9.656  1.00  0.00           O  
ATOM    478  H   GLU A  30       8.799   2.613  -5.269  1.00  0.00           H  
ATOM    479  HA  GLU A  30      10.587   3.877  -4.891  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       9.212   5.770  -6.786  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      10.865   5.977  -6.229  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.392   3.747  -7.201  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       9.761   3.717  -7.866  1.00  0.00           H  
ATOM    484  N   THR A  31       8.555   5.094  -3.121  1.00  0.00           N  
ATOM    485  CA  THR A  31       8.161   5.894  -1.976  1.00  0.00           C  
ATOM    486  C   THR A  31       7.677   7.294  -2.460  1.00  0.00           C  
ATOM    487  O   THR A  31       7.938   8.332  -1.838  1.00  0.00           O  
ATOM    488  CB  THR A  31       9.346   6.009  -0.976  1.00  0.00           C  
ATOM    489  OG1 THR A  31       9.955   4.709  -0.835  1.00  0.00           O  
ATOM    490  CG2 THR A  31       8.859   6.448   0.396  1.00  0.00           C  
ATOM    491  H   THR A  31       8.105   4.233  -3.272  1.00  0.00           H  
ATOM    492  HA  THR A  31       7.335   5.389  -1.496  1.00  0.00           H  
ATOM    493  HB  THR A  31      10.067   6.719  -1.353  1.00  0.00           H  
ATOM    494  HG1 THR A  31       9.927   4.307  -1.714  1.00  0.00           H  
ATOM    495 HG21 THR A  31       8.135   5.737   0.768  1.00  0.00           H  
ATOM    496 HG22 THR A  31       8.401   7.423   0.320  1.00  0.00           H  
ATOM    497 HG23 THR A  31       9.699   6.494   1.070  1.00  0.00           H  
ATOM    498  N   GLY A  32       6.975   7.300  -3.579  1.00  0.00           N  
ATOM    499  CA  GLY A  32       6.443   8.524  -4.107  1.00  0.00           C  
ATOM    500  C   GLY A  32       5.180   8.290  -4.896  1.00  0.00           C  
ATOM    501  O   GLY A  32       5.243   7.964  -6.080  1.00  0.00           O  
ATOM    502  H   GLY A  32       6.832   6.468  -4.081  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       6.242   9.198  -3.290  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       7.180   8.970  -4.756  1.00  0.00           H  
ATOM    505  N   GLY A  33       4.041   8.436  -4.264  1.00  0.00           N  
ATOM    506  CA  GLY A  33       2.791   8.220  -4.959  1.00  0.00           C  
ATOM    507  C   GLY A  33       1.595   8.590  -4.118  1.00  0.00           C  
ATOM    508  O   GLY A  33       1.671   8.572  -2.885  1.00  0.00           O  
ATOM    509  H   GLY A  33       4.023   8.697  -3.317  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       2.785   8.809  -5.863  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       2.720   7.176  -5.225  1.00  0.00           H  
ATOM    512  N   GLY A  34       0.503   8.935  -4.772  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -0.722   9.279  -4.084  1.00  0.00           C  
ATOM    514  C   GLY A  34      -1.556   8.048  -3.853  1.00  0.00           C  
ATOM    515  O   GLY A  34      -2.556   7.811  -4.539  1.00  0.00           O  
ATOM    516  H   GLY A  34       0.514   8.944  -5.752  1.00  0.00           H  
ATOM    517  HA2 GLY A  34      -0.479   9.736  -3.136  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -1.285   9.977  -4.686  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -1.385   8.423  -1.658  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.404   7.429  -1.832  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.623   6.718  -0.500  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.515   7.358   0.565  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.934   6.462  -2.925  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.367   5.610  -2.582  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.657   8.232  -1.027  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.314   7.916  -2.150  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.673   5.686  -3.057  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.815   7.006  -3.851  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.954   5.424  -0.532  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -3.076   4.648   0.690  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.715   4.606   1.376  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.674   4.690   0.702  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.616   3.210   0.440  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -5.103   3.132   0.059  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -5.396   3.504  -1.395  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -5.035   2.429  -2.341  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -5.191   2.487  -3.678  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -5.620   3.599  -4.261  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -4.936   1.418  -4.419  1.00  0.00           N  
ATOM     22  H   ARG A   2      -3.069   4.979  -1.395  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.755   5.185   1.335  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -3.045   2.757  -0.358  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -3.466   2.630   1.338  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -5.447   2.122   0.223  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -5.653   3.798   0.709  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -6.452   3.705  -1.500  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -4.836   4.391  -1.645  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -4.705   1.596  -1.921  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.847   4.427  -3.741  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -5.723   3.681  -5.257  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -4.630   0.551  -4.020  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -5.044   1.424  -5.421  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.699   4.531   2.685  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -0.438   4.549   3.404  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.382   3.288   3.104  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.184   2.203   2.888  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.605   4.709   4.943  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.388   3.535   5.547  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -1.276   6.036   5.268  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.486   3.570   7.056  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.549   4.459   3.174  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.087   5.409   3.020  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.385   4.732   5.374  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.393   3.538   5.156  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.902   2.612   5.266  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -0.678   6.849   4.883  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -1.371   6.134   6.339  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -2.256   6.061   4.815  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.047   2.714   7.400  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -1.989   4.475   7.357  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -0.494   3.551   7.483  1.00  0.00           H  
HETATM   54  N   HYP A   4       1.720   3.382   3.112  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.615   2.241   2.838  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.719   1.304   4.047  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.780   0.774   4.343  1.00  0.00           O  
HETATM   58  CB  HYP A   4       3.974   2.926   2.572  1.00  0.00           C  
HETATM   59  CG  HYP A   4       3.653   4.379   2.483  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.507   4.585   3.394  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       3.205   4.704   1.180  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.303   1.683   1.968  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       4.646   2.717   3.391  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.396   2.557   1.649  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.520   4.990   2.699  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.842   4.611   4.420  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       1.975   5.485   3.129  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       2.291   4.397   1.173  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.586   1.105   4.711  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.437   0.222   5.879  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.124  -0.526   5.790  1.00  0.00           C  
ATOM     72  O   ASN A   5      -0.277  -1.206   6.731  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.507   1.005   7.207  1.00  0.00           C  
ATOM     74  CG  ASN A   5       2.901   1.501   7.578  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       3.913   0.874   7.260  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       2.963   2.613   8.261  1.00  0.00           N  
ATOM     77  H   ASN A   5       0.799   1.592   4.383  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.195  -0.550   5.874  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       0.858   1.864   7.137  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.148   0.361   7.996  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       2.141   3.082   8.512  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       3.851   2.955   8.501  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.557  -0.396   4.660  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.774  -1.157   4.434  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.375  -2.527   3.967  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.300  -2.684   3.360  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.687  -0.484   3.394  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -3.244   0.860   3.832  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -4.075   0.764   5.100  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.556   0.877   6.204  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -5.356   0.563   4.956  1.00  0.00           N  
ATOM     92  H   GLN A   6      -0.230   0.185   3.945  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -2.292  -1.245   5.378  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -2.124  -0.337   2.484  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.517  -1.145   3.187  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -2.422   1.537   4.008  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.866   1.252   3.041  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -5.719   0.482   4.048  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -5.907   0.521   5.768  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.180  -3.514   4.249  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.834  -4.843   3.868  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.335  -5.198   2.510  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.192  -4.516   1.936  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.255  -5.884   4.883  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.498  -5.802   6.183  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.693  -7.052   7.012  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.002  -8.272   6.396  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.067  -9.455   7.282  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.041  -3.352   4.690  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.756  -4.856   3.819  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.308  -5.757   5.090  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.099  -6.859   4.449  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.446  -5.683   5.971  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -1.852  -4.948   6.742  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.319  -6.890   8.010  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.756  -7.238   7.023  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.496  -8.522   5.468  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.031  -8.037   6.193  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -2.047  -9.748   7.463  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.617  -9.250   8.199  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.543 -10.254   6.872  1.00  0.00           H  
ATOM    122  N   CYS A   8      -1.841  -6.276   2.026  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.150  -6.743   0.713  1.00  0.00           C  
ATOM    124  C   CYS A   8      -1.979  -8.230   0.639  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.134  -8.808   1.326  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.253  -6.049  -0.299  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.484  -5.951   0.232  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.219  -6.801   2.583  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.175  -6.490   0.492  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.284  -6.591  -1.233  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.607  -5.041  -0.458  1.00  0.00           H  
ATOM    132  N   PHE A   9      -2.778  -8.843  -0.170  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -2.759 -10.265  -0.353  1.00  0.00           C  
ATOM    134  C   PHE A   9      -2.840 -10.507  -1.838  1.00  0.00           C  
ATOM    135  O   PHE A   9      -2.992  -9.547  -2.591  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -3.964 -10.911   0.354  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -4.015 -10.709   1.853  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -3.407 -11.610   2.701  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -4.682  -9.625   2.407  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -3.460 -11.440   4.068  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -4.735  -9.449   3.774  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.123 -10.358   4.607  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.399  -8.317  -0.722  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -1.838 -10.666   0.045  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -4.872 -10.507  -0.066  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -3.941 -11.972   0.167  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -2.881 -12.458   2.286  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -5.162  -8.907   1.759  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -2.978 -12.157   4.715  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -5.257  -8.600   4.190  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.165 -10.228   5.679  1.00  0.00           H  
ATOM    152  N   GLN A  10      -2.751 -11.744  -2.272  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -2.880 -12.058  -3.695  1.00  0.00           C  
ATOM    154  C   GLN A  10      -4.263 -11.682  -4.170  1.00  0.00           C  
ATOM    155  O   GLN A  10      -4.430 -11.065  -5.207  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -2.650 -13.544  -3.981  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -1.244 -14.042  -3.708  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -1.077 -15.527  -3.998  1.00  0.00           C  
ATOM    159  OE1 GLN A  10       0.004 -15.981  -4.384  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -2.121 -16.297  -3.802  1.00  0.00           N  
ATOM    161  H   GLN A  10      -2.590 -12.466  -1.626  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -2.151 -11.472  -4.236  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -3.338 -14.119  -3.378  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -2.881 -13.729  -5.020  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -0.559 -13.494  -4.338  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -1.001 -13.861  -2.672  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -2.957 -15.898  -3.478  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -2.038 -17.258  -3.986  1.00  0.00           H  
ATOM    169  N   HIS A  11      -5.246 -12.008  -3.367  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -6.626 -11.756  -3.726  1.00  0.00           C  
ATOM    171  C   HIS A  11      -7.078 -10.355  -3.308  1.00  0.00           C  
ATOM    172  O   HIS A  11      -8.209  -9.955  -3.585  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -7.555 -12.819  -3.111  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.222 -14.235  -3.501  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.341 -14.733  -4.779  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -6.745 -15.259  -2.749  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -6.945 -16.008  -4.770  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -6.571 -16.379  -3.556  1.00  0.00           N  
ATOM    179  H   HIS A  11      -5.034 -12.458  -2.520  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -6.694 -11.829  -4.801  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -7.496 -12.757  -2.035  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -8.570 -12.616  -3.419  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -7.647 -14.242  -5.574  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -6.528 -15.220  -1.690  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -6.930 -16.648  -5.641  1.00  0.00           H  
ATOM    186  N   LEU A  12      -6.200  -9.601  -2.662  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -6.557  -8.265  -2.176  1.00  0.00           C  
ATOM    188  C   LEU A  12      -5.526  -7.235  -2.590  1.00  0.00           C  
ATOM    189  O   LEU A  12      -4.432  -7.169  -2.010  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -6.723  -8.197  -0.632  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -7.903  -8.943   0.027  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -7.707 -10.449   0.040  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -8.123  -8.428   1.433  1.00  0.00           C  
ATOM    194  H   LEU A  12      -5.281  -9.923  -2.552  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -7.500  -8.003  -2.632  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -5.814  -8.582  -0.197  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -6.794  -7.153  -0.362  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -8.800  -8.738  -0.539  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.568 -10.918   0.491  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -6.829 -10.692   0.619  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -7.589 -10.806  -0.972  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -8.351  -7.373   1.400  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -7.234  -8.587   2.025  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -8.948  -8.961   1.880  1.00  0.00           H  
ATOM    205  N   ASP A  13      -5.857  -6.438  -3.574  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -4.964  -5.393  -4.022  1.00  0.00           C  
ATOM    207  C   ASP A  13      -5.381  -4.052  -3.482  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.230  -3.352  -4.066  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -4.795  -5.333  -5.549  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -3.992  -6.480  -6.109  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -2.800  -6.617  -5.752  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -4.532  -7.272  -6.912  1.00  0.00           O  
ATOM    213  H   ASP A  13      -6.737  -6.526  -4.002  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.009  -5.635  -3.581  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -5.771  -5.352  -6.010  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -4.302  -4.408  -5.808  1.00  0.00           H  
ATOM    217  N   ASP A  14      -4.835  -3.715  -2.342  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.109  -2.438  -1.690  1.00  0.00           C  
ATOM    219  C   ASP A  14      -4.024  -1.413  -1.997  1.00  0.00           C  
ATOM    220  O   ASP A  14      -4.209  -0.204  -1.801  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -5.259  -2.604  -0.159  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.617  -3.139   0.281  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -6.831  -4.372   0.321  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -7.501  -2.324   0.623  1.00  0.00           O  
ATOM    225  H   ASP A  14      -4.237  -4.364  -1.913  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.045  -2.073  -2.086  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -4.504  -3.290   0.193  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.101  -1.644   0.310  1.00  0.00           H  
ATOM    229  N   CYS A  15      -2.921  -1.876  -2.532  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -1.767  -1.021  -2.770  1.00  0.00           C  
ATOM    231  C   CYS A  15      -1.972  -0.139  -4.002  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.516  -0.587  -5.006  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -0.523  -1.874  -2.932  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -0.319  -3.108  -1.626  1.00  0.00           S  
ATOM    235  H   CYS A  15      -2.863  -2.823  -2.785  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -1.643  -0.385  -1.905  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -0.558  -2.392  -3.878  1.00  0.00           H  
ATOM    238  HB3 CYS A  15       0.347  -1.233  -2.915  1.00  0.00           H  
ATOM    239  N   CYS A  16      -1.515   1.108  -3.907  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -1.659   2.143  -4.952  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.173   1.651  -6.324  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.853   1.797  -7.329  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -0.825   3.346  -4.534  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -0.892   3.664  -2.740  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.073   1.402  -3.081  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -2.694   2.449  -5.010  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       0.207   3.172  -4.803  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -1.184   4.229  -5.040  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.017   1.034  -6.346  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.554   0.561  -7.580  1.00  0.00           C  
ATOM    251  C   SER A  17       0.564  -0.977  -7.566  1.00  0.00           C  
ATOM    252  O   SER A  17       1.279  -1.627  -8.328  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.972   1.157  -7.721  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.569   0.863  -8.968  1.00  0.00           O  
ATOM    255  H   SER A  17       0.474   0.900  -5.511  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.068   0.911  -8.388  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.916   2.230  -7.619  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.595   0.761  -6.933  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.952   1.122  -9.666  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.297  -1.543  -6.704  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.421  -2.989  -6.480  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.903  -3.671  -6.073  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.020  -4.894  -6.120  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.057  -3.652  -7.691  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.428  -3.083  -7.996  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -3.043  -3.724  -9.202  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.232  -3.528 -10.413  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -2.376  -4.199 -11.562  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.223  -5.224 -11.651  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -1.637  -3.863 -12.610  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.961  -0.977  -6.255  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.106  -3.088  -5.652  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.418  -3.502  -8.550  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.162  -4.711  -7.503  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.073  -3.245  -7.146  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.328  -2.022  -8.169  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.157  -4.775  -8.996  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -4.007  -3.260  -9.338  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -1.556  -2.814 -10.355  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.771  -5.529 -10.867  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -3.350  -5.729 -12.509  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -0.967  -3.118 -12.559  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -1.720  -4.331 -13.493  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.873  -2.878  -5.623  1.00  0.00           N  
ATOM    285  CA  LYS A  19       3.158  -3.411  -5.219  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.068  -3.865  -3.772  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.863  -3.051  -2.860  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.263  -2.366  -5.362  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.664  -2.964  -5.288  1.00  0.00           C  
ATOM    290  CD  LYS A  19       6.761  -1.897  -5.285  1.00  0.00           C  
ATOM    291  CE  LYS A  19       6.867  -1.166  -6.609  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       7.265  -2.066  -7.720  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.716  -1.917  -5.564  1.00  0.00           H  
ATOM    294  HA  LYS A  19       3.380  -4.261  -5.846  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       4.139  -1.829  -6.289  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.161  -1.661  -4.551  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       5.749  -3.581  -4.407  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.795  -3.590  -6.158  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       6.540  -1.173  -4.514  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       7.705  -2.374  -5.065  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       5.913  -0.718  -6.835  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       7.606  -0.386  -6.507  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       8.194  -2.494  -7.527  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       7.349  -1.526  -8.604  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       6.588  -2.839  -7.873  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.218  -5.130  -3.573  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.077  -5.728  -2.279  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.336  -6.516  -1.968  1.00  0.00           C  
ATOM    309  O   CYS A  20       4.883  -7.186  -2.859  1.00  0.00           O  
ATOM    310  CB  CYS A  20       1.859  -6.653  -2.315  1.00  0.00           C  
ATOM    311  SG  CYS A  20       1.435  -7.431  -0.743  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.449  -5.718  -4.323  1.00  0.00           H  
ATOM    313  HA  CYS A  20       2.917  -4.958  -1.538  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       0.997  -6.084  -2.622  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.043  -7.439  -3.032  1.00  0.00           H  
ATOM    316  N   ASN A  21       4.827  -6.431  -0.749  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.028  -7.174  -0.388  1.00  0.00           C  
ATOM    318  C   ASN A  21       5.685  -8.526   0.225  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.508  -8.841   0.449  1.00  0.00           O  
ATOM    320  CB  ASN A  21       6.990  -6.381   0.540  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.417  -5.989   1.903  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.506  -6.616   2.424  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       7.003  -5.000   2.506  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.371  -5.878  -0.073  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.537  -7.371  -1.321  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       7.873  -6.976   0.720  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.283  -5.478   0.026  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.767  -4.571   2.059  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.691  -4.700   3.384  1.00  0.00           H  
ATOM    330  N   ARG A  22       6.713  -9.304   0.525  1.00  0.00           N  
ATOM    331  CA  ARG A  22       6.581 -10.649   1.105  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.080 -10.613   2.556  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.868 -11.647   3.181  1.00  0.00           O  
ATOM    334  CB  ARG A  22       7.919 -11.387   1.032  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.032 -10.749   1.855  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.325 -11.515   1.693  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.390 -11.020   2.573  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.028 -11.766   3.501  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      11.678 -13.042   3.692  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.009 -11.231   4.225  1.00  0.00           N  
ATOM    341  H   ARG A  22       7.615  -8.980   0.305  1.00  0.00           H  
ATOM    342  HA  ARG A  22       5.861 -11.190   0.510  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       7.778 -12.396   1.388  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       8.239 -11.423   0.001  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.179  -9.732   1.522  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.747 -10.751   2.896  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      10.146 -12.559   1.891  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.639 -11.388   0.669  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.636 -10.076   2.423  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      10.947 -13.479   3.157  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      12.094 -13.640   4.382  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      13.280 -10.276   4.081  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.508 -11.728   4.940  1.00  0.00           H  
ATOM    354  N   PHE A  23       5.903  -9.424   3.079  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.391  -9.251   4.410  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.910  -8.932   4.337  1.00  0.00           C  
ATOM    357  O   PHE A  23       3.280  -8.620   5.344  1.00  0.00           O  
ATOM    358  CB  PHE A  23       6.152  -8.144   5.141  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.607  -8.452   5.309  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       8.014  -9.359   6.264  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.565  -7.848   4.509  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       9.341  -9.662   6.425  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.899  -8.147   4.668  1.00  0.00           C  
ATOM    364  CZ  PHE A  23      10.289  -9.057   5.629  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.102  -8.620   2.556  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.544 -10.184   4.933  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       6.066  -7.226   4.579  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.721  -8.004   6.121  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       7.277  -9.838   6.890  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       8.267  -7.140   3.750  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       9.627 -10.378   7.180  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.635  -7.671   4.038  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      11.335  -9.296   5.759  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.367  -9.005   3.109  1.00  0.00           N  
ATOM    375  CA  ASN A  24       1.937  -8.795   2.833  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.527  -7.378   3.156  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.395  -7.123   3.566  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.059  -9.821   3.590  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.221 -11.238   3.072  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       0.481 -11.689   2.192  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       2.169 -11.958   3.602  1.00  0.00           N  
ATOM    382  H   ASN A  24       3.961  -9.195   2.350  1.00  0.00           H  
ATOM    383  HA  ASN A  24       1.802  -8.940   1.771  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.330  -9.811   4.636  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.022  -9.535   3.493  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       2.722 -11.559   4.310  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       2.313 -12.864   3.254  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.432  -6.454   2.922  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.186  -5.067   3.183  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.632  -4.244   1.956  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.607  -4.604   1.267  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.872  -4.654   4.529  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.604  -3.246   5.032  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.387  -2.217   4.269  1.00  0.00           C  
ATOM    395  CE  LYS A  25       4.862  -2.311   4.524  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       5.584  -1.239   3.830  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.294  -6.702   2.526  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.117  -4.954   3.275  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       2.522  -5.301   5.316  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       3.941  -4.765   4.435  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.551  -3.033   4.917  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       2.868  -3.192   6.077  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       3.235  -2.420   3.219  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       3.056  -1.210   4.454  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       5.041  -2.226   5.586  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       5.225  -3.263   4.168  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       5.393  -1.227   2.807  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       6.610  -1.303   3.984  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       5.272  -0.315   4.197  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.894  -3.188   1.677  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.106  -2.337   0.513  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.433  -1.604   0.538  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.804  -0.979   1.539  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.974  -1.325   0.396  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.644  -2.075   0.082  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.157  -2.960   2.290  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.073  -2.964  -0.365  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       0.903  -0.766   1.317  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       1.188  -0.646  -0.417  1.00  0.00           H  
ATOM    420  N   VAL A  27       4.144  -1.666  -0.555  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.372  -0.941  -0.680  1.00  0.00           C  
ATOM    422  C   VAL A  27       5.229   0.108  -1.748  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.641  -0.137  -2.813  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.620  -1.841  -0.883  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       7.021  -2.468   0.431  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.345  -2.933  -1.887  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.832  -2.177  -1.338  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.473  -0.405   0.254  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.438  -1.233  -1.244  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       7.267  -1.697   1.146  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       7.881  -3.101   0.275  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       6.202  -3.062   0.810  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       7.236  -3.524  -2.040  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       6.056  -2.469  -2.818  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       5.544  -3.562  -1.528  1.00  0.00           H  
ATOM    436  N   LEU A  28       5.707   1.274  -1.453  1.00  0.00           N  
ATOM    437  CA  LEU A  28       5.503   2.413  -2.297  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.623   2.527  -3.321  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.802   2.487  -2.956  1.00  0.00           O  
ATOM    440  CB  LEU A  28       5.460   3.684  -1.444  1.00  0.00           C  
ATOM    441  CG  LEU A  28       5.008   4.959  -2.153  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       3.522   4.892  -2.476  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       5.330   6.181  -1.312  1.00  0.00           C  
ATOM    444  H   LEU A  28       6.257   1.370  -0.645  1.00  0.00           H  
ATOM    445  HA  LEU A  28       4.553   2.302  -2.794  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       4.786   3.505  -0.620  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       6.451   3.851  -1.048  1.00  0.00           H  
ATOM    448  HG  LEU A  28       5.541   5.038  -3.089  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       3.232   5.783  -3.015  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       2.960   4.837  -1.556  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       3.307   4.021  -3.076  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       6.398   6.246  -1.164  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       4.839   6.095  -0.355  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       4.982   7.069  -1.820  1.00  0.00           H  
ATOM    455  N   PRO A  29       6.286   2.625  -4.609  1.00  0.00           N  
ATOM    456  CA  PRO A  29       7.274   2.862  -5.643  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.719   4.330  -5.609  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.034   5.186  -5.018  1.00  0.00           O  
ATOM    459  CB  PRO A  29       6.516   2.558  -6.940  1.00  0.00           C  
ATOM    460  CG  PRO A  29       5.088   2.803  -6.616  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.923   2.496  -5.154  1.00  0.00           C  
ATOM    462  HA  PRO A  29       8.130   2.213  -5.536  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       6.853   3.223  -7.720  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       6.682   1.533  -7.233  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.845   3.837  -6.815  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       4.461   2.154  -7.210  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       4.264   3.215  -4.693  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.548   1.493  -5.017  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.816   4.638  -6.245  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.336   5.993  -6.237  1.00  0.00           C  
ATOM    471  C   GLU A  30       8.503   6.920  -7.124  1.00  0.00           C  
ATOM    472  O   GLU A  30       8.542   8.139  -6.988  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.814   6.020  -6.602  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.671   5.249  -5.610  1.00  0.00           C  
ATOM    475  CD  GLU A  30      13.140   5.390  -5.870  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      13.724   6.432  -5.500  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      13.752   4.473  -6.442  1.00  0.00           O  
ATOM    478  H   GLU A  30       9.292   3.940  -6.748  1.00  0.00           H  
ATOM    479  HA  GLU A  30       9.227   6.343  -5.221  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      10.942   5.582  -7.583  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      11.155   7.044  -6.622  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.463   5.610  -4.615  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.408   4.203  -5.666  1.00  0.00           H  
ATOM    484  N   THR A  31       7.741   6.336  -8.016  1.00  0.00           N  
ATOM    485  CA  THR A  31       6.829   7.086  -8.849  1.00  0.00           C  
ATOM    486  C   THR A  31       5.413   7.098  -8.193  1.00  0.00           C  
ATOM    487  O   THR A  31       4.440   7.593  -8.764  1.00  0.00           O  
ATOM    488  CB  THR A  31       6.769   6.448 -10.262  1.00  0.00           C  
ATOM    489  OG1 THR A  31       8.108   6.162 -10.691  1.00  0.00           O  
ATOM    490  CG2 THR A  31       6.139   7.397 -11.280  1.00  0.00           C  
ATOM    491  H   THR A  31       7.827   5.366  -8.153  1.00  0.00           H  
ATOM    492  HA  THR A  31       7.192   8.099  -8.929  1.00  0.00           H  
ATOM    493  HB  THR A  31       6.197   5.534 -10.215  1.00  0.00           H  
ATOM    494  HG1 THR A  31       8.723   6.660 -10.139  1.00  0.00           H  
ATOM    495 HG21 THR A  31       6.101   6.917 -12.246  1.00  0.00           H  
ATOM    496 HG22 THR A  31       6.732   8.297 -11.346  1.00  0.00           H  
ATOM    497 HG23 THR A  31       5.138   7.649 -10.963  1.00  0.00           H  
ATOM    498  N   GLY A  32       5.315   6.569  -6.986  1.00  0.00           N  
ATOM    499  CA  GLY A  32       4.036   6.513  -6.308  1.00  0.00           C  
ATOM    500  C   GLY A  32       4.002   7.424  -5.111  1.00  0.00           C  
ATOM    501  O   GLY A  32       5.042   7.958  -4.703  1.00  0.00           O  
ATOM    502  H   GLY A  32       6.115   6.238  -6.524  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       3.261   6.815  -6.998  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       3.845   5.502  -5.982  1.00  0.00           H  
ATOM    505  N   GLY A  33       2.837   7.628  -4.561  1.00  0.00           N  
ATOM    506  CA  GLY A  33       2.706   8.463  -3.392  1.00  0.00           C  
ATOM    507  C   GLY A  33       1.376   9.155  -3.368  1.00  0.00           C  
ATOM    508  O   GLY A  33       0.663   9.151  -4.383  1.00  0.00           O  
ATOM    509  H   GLY A  33       2.024   7.235  -4.945  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       2.803   7.853  -2.505  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       3.488   9.207  -3.399  1.00  0.00           H  
ATOM    512  N   GLY A  34       1.037   9.741  -2.231  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -0.223  10.451  -2.081  1.00  0.00           C  
ATOM    514  C   GLY A  34      -1.406   9.547  -2.298  1.00  0.00           C  
ATOM    515  O   GLY A  34      -2.329   9.871  -3.053  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.664   9.698  -1.478  1.00  0.00           H  
ATOM    517  HA2 GLY A  34      -0.282  10.869  -1.088  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -0.258  11.250  -2.806  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -0.983   7.915  -2.272  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.453   6.541  -2.297  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.785   6.007  -0.900  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.759   6.752   0.096  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.373   5.680  -2.932  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.039   6.179  -4.627  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.020   8.084  -2.344  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.330   6.489  -2.924  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.527   5.751  -2.339  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.704   4.652  -2.960  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.151   4.722  -0.837  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.359   4.045   0.453  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.041   3.925   1.225  1.00  0.00           C  
ATOM     14  O   ARG A   2       0.025   4.158   0.672  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -2.987   2.657   0.283  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -4.514   2.616   0.215  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -5.093   3.387  -0.949  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -6.544   3.201  -1.037  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -7.405   3.987  -1.690  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -6.972   5.028  -2.387  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -8.703   3.713  -1.656  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.293   4.238  -1.684  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.027   4.667   1.029  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -2.607   2.221  -0.629  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -2.670   2.039   1.112  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -4.832   1.589   0.129  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -4.902   3.027   1.135  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.863   4.437  -0.846  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -4.647   2.994  -1.849  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -6.851   2.387  -0.560  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -5.998   5.262  -2.444  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -7.590   5.632  -2.896  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -9.068   2.927  -1.150  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -9.395   4.271  -2.120  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.125   3.547   2.485  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.052   3.457   3.344  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.796   2.132   3.145  1.00  0.00           C  
ATOM     38  O   ILE A   3       0.173   1.092   2.926  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -0.321   3.602   4.844  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -1.311   2.502   5.275  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -0.898   4.980   5.099  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -1.620   2.485   6.752  1.00  0.00           C  
ATOM     43  H   ILE A   3      -2.001   3.304   2.847  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.713   4.269   3.078  1.00  0.00           H  
ATOM     45  HB  ILE A   3       0.585   3.507   5.424  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -2.243   2.640   4.748  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.899   1.540   5.009  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -1.173   5.062   6.140  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -1.772   5.123   4.482  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -0.158   5.729   4.862  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.047   3.435   7.038  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -0.711   2.316   7.309  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.325   1.694   6.959  1.00  0.00           H  
HETATM   54  N   HYP A   4       2.131   2.129   3.296  1.00  0.00           N  
HETATM   55  CA  HYP A   4       2.950   0.919   3.096  1.00  0.00           C  
HETATM   56  C   HYP A   4       2.936  -0.005   4.309  1.00  0.00           C  
HETATM   57  O   HYP A   4       3.764  -0.907   4.439  1.00  0.00           O  
HETATM   58  CB  HYP A   4       4.349   1.492   2.922  1.00  0.00           C  
HETATM   59  CG  HYP A   4       4.341   2.677   3.806  1.00  0.00           C  
HETATM   60  CD  HYP A   4       2.978   3.296   3.659  1.00  0.00           C  
HETATM   61  OD1 HYP A   4       5.306   3.614   3.388  1.00  0.00           O  
HETATM   62  HA  HYP A   4       2.668   0.373   2.207  1.00  0.00           H  
HETATM   63  HB2 HYP A   4       5.081   0.760   3.232  1.00  0.00           H  
HETATM   64  HB3 HYP A   4       4.514   1.768   1.892  1.00  0.00           H  
HETATM   65  HG  HYP A   4       4.591   2.376   4.816  1.00  0.00           H  
HETATM   66 HD22 HYP A   4       2.657   3.737   4.592  1.00  0.00           H  
HETATM   67 HD23 HYP A   4       2.979   4.031   2.869  1.00  0.00           H  
HETATM   68  HD1 HYP A   4       4.963   4.467   3.681  1.00  0.00           H  
ATOM     69  N   ASN A   5       2.012   0.215   5.206  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.973  -0.584   6.414  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.736  -1.433   6.487  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.621  -2.286   7.360  1.00  0.00           O  
ATOM     73  CB  ASN A   5       2.132   0.267   7.687  1.00  0.00           C  
ATOM     74  CG  ASN A   5       3.484   0.970   7.808  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       3.571   2.070   8.357  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       4.541   0.353   7.327  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.361   0.926   5.033  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.815  -1.253   6.337  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       1.362   1.024   7.698  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       2.001  -0.373   8.547  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       4.447  -0.531   6.912  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       5.410   0.805   7.399  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.170  -1.232   5.565  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.387  -2.008   5.561  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.161  -3.257   4.737  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.280  -3.269   3.860  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.554  -1.202   4.997  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.416  -0.841   3.527  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.587  -0.052   2.996  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.935  -0.165   1.833  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.186   0.762   3.829  1.00  0.00           N  
ATOM     92  H   GLN A   6      -0.010  -0.591   4.842  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.602  -2.295   6.580  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -3.459  -1.778   5.118  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -2.643  -0.287   5.565  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -1.522  -0.248   3.397  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -2.322  -1.750   2.953  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -3.866   0.829   4.751  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.952   1.279   3.499  1.00  0.00           H  
ATOM    100  N   LYS A   7      -1.920  -4.283   5.007  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.787  -5.520   4.294  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.563  -5.448   3.004  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.654  -4.902   2.966  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.308  -6.671   5.120  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.871  -7.977   4.568  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -2.261  -9.112   5.436  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.671 -10.345   4.863  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.938 -11.543   5.663  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.611  -4.213   5.701  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -0.749  -5.713   4.062  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -1.970  -6.599   6.141  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -3.388  -6.658   5.073  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -2.321  -8.113   3.596  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -0.795  -7.964   4.462  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.885  -8.941   6.433  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -3.337  -9.192   5.433  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.070 -10.445   3.865  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -0.609 -10.153   4.804  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.595 -12.380   5.149  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -2.956 -11.664   5.822  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.449 -11.505   6.580  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.018  -5.999   1.979  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.649  -6.013   0.692  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.690  -7.437   0.181  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.942  -8.306   0.669  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.925  -5.070  -0.271  1.00  0.00           C  
ATOM    127  SG  CYS A   8      -0.137  -5.341  -0.364  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.150  -6.451   2.084  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.665  -5.673   0.830  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -2.327  -5.204  -1.264  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -2.088  -4.050   0.043  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.562  -7.704  -0.756  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -3.768  -9.046  -1.243  1.00  0.00           C  
ATOM    134  C   PHE A   9      -3.773  -9.029  -2.763  1.00  0.00           C  
ATOM    135  O   PHE A   9      -3.800  -7.959  -3.364  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -5.106  -9.608  -0.707  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -5.187  -9.819   0.804  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -5.367  -8.750   1.690  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -5.095 -11.093   1.334  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -5.449  -8.964   3.049  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -5.182 -11.304   2.698  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -5.360 -10.240   3.553  1.00  0.00           C  
ATOM    143  H   PHE A   9      -4.067  -6.981  -1.186  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -2.958  -9.668  -0.894  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -5.900  -8.932  -0.981  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -5.289 -10.560  -1.182  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.436  -7.734   1.328  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -4.956 -11.935   0.672  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -5.587  -8.128   3.719  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -5.111 -12.305   3.097  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -5.431 -10.408   4.618  1.00  0.00           H  
ATOM    152  N   GLN A  10      -3.756 -10.191  -3.382  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -3.756 -10.297  -4.815  1.00  0.00           C  
ATOM    154  C   GLN A  10      -5.106  -9.901  -5.401  1.00  0.00           C  
ATOM    155  O   GLN A  10      -5.179  -9.273  -6.447  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -3.403 -11.719  -5.226  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -3.476 -11.937  -6.704  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -3.067 -13.319  -7.149  1.00  0.00           C  
ATOM    159  OE1 GLN A  10      -2.575 -13.491  -8.249  1.00  0.00           O  
ATOM    160  NE2 GLN A  10      -3.246 -14.305  -6.319  1.00  0.00           N  
ATOM    161  H   GLN A  10      -3.725 -11.039  -2.893  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -2.997  -9.637  -5.200  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -2.402 -11.950  -4.895  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -4.096 -12.398  -4.753  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -4.495 -11.749  -7.004  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -2.822 -11.201  -7.144  1.00  0.00           H  
ATOM    167 HE21 GLN A  10      -3.636 -14.144  -5.433  1.00  0.00           H  
ATOM    168 HE22 GLN A  10      -2.955 -15.198  -6.600  1.00  0.00           H  
ATOM    169  N   HIS A  11      -6.158 -10.267  -4.729  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -7.491  -9.997  -5.232  1.00  0.00           C  
ATOM    171  C   HIS A  11      -8.081  -8.735  -4.628  1.00  0.00           C  
ATOM    172  O   HIS A  11      -9.221  -8.360  -4.931  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -8.405 -11.198  -4.987  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.979 -12.440  -5.720  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.275 -13.472  -5.140  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -8.167 -12.797  -7.013  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -7.056 -14.402  -6.073  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -7.580 -14.042  -7.234  1.00  0.00           N  
ATOM    179  H   HIS A  11      -6.047 -10.761  -3.886  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -7.405  -9.851  -6.298  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -8.411 -11.423  -3.931  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -9.407 -10.947  -5.300  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -6.995 -13.524  -4.198  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -8.691 -12.216  -7.760  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -6.520 -15.324  -5.904  1.00  0.00           H  
ATOM    186  N   LEU A  12      -7.311  -8.073  -3.792  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -7.763  -6.862  -3.141  1.00  0.00           C  
ATOM    188  C   LEU A  12      -6.737  -5.758  -3.336  1.00  0.00           C  
ATOM    189  O   LEU A  12      -5.814  -5.602  -2.521  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -8.074  -7.055  -1.628  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -9.231  -8.007  -1.235  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -8.853  -9.478  -1.365  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -9.721  -7.699   0.165  1.00  0.00           C  
ATOM    194  H   LEU A  12      -6.395  -8.385  -3.637  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -8.669  -6.561  -3.648  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -7.176  -7.409  -1.145  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -8.295  -6.084  -1.215  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -10.049  -7.828  -1.916  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.023  -9.698  -0.710  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.570  -9.686  -2.386  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -9.699 -10.093  -1.094  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -8.910  -7.840   0.864  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -10.533  -8.366   0.417  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -10.066  -6.677   0.212  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.882  -5.018  -4.421  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.929  -3.969  -4.776  1.00  0.00           C  
ATOM    207  C   ASP A  13      -6.566  -2.604  -4.622  1.00  0.00           C  
ATOM    208  O   ASP A  13      -7.599  -2.325  -5.249  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -5.487  -4.053  -6.249  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -4.860  -5.347  -6.715  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -3.681  -5.627  -6.380  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -5.511  -6.062  -7.519  1.00  0.00           O  
ATOM    213  H   ASP A  13      -7.662  -5.160  -4.998  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -5.058  -4.060  -4.147  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -6.358  -3.886  -6.864  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -4.792  -3.247  -6.423  1.00  0.00           H  
ATOM    217  N   ASP A  14      -6.012  -1.776  -3.778  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -6.430  -0.377  -3.705  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.222   0.575  -3.675  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.365   1.803  -3.724  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -7.460  -0.097  -2.585  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.962  -0.270  -1.171  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -6.479  -1.354  -0.814  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -7.110   0.675  -0.365  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.329  -2.116  -3.162  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.897  -0.196  -4.662  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -7.802   0.922  -2.681  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -8.307  -0.753  -2.732  1.00  0.00           H  
ATOM    229  N   CYS A  15      -4.028   0.002  -3.630  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.789   0.773  -3.706  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.509   1.147  -5.160  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.808   0.356  -6.064  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.606  -0.029  -3.157  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.643  -0.354  -1.373  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.962  -0.973  -3.541  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -2.918   1.669  -3.119  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.567  -0.985  -3.656  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.695   0.511  -3.375  1.00  0.00           H  
ATOM    239  N   CYS A  16      -1.935   2.337  -5.381  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -1.638   2.856  -6.731  1.00  0.00           C  
ATOM    241  C   CYS A  16      -0.830   1.860  -7.561  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.138   1.585  -8.710  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -0.818   4.149  -6.658  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -1.541   5.494  -5.690  1.00  0.00           S  
ATOM    245  H   CYS A  16      -1.739   2.925  -4.621  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -2.600   3.085  -7.161  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       0.139   3.924  -6.214  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -0.652   4.515  -7.660  1.00  0.00           H  
ATOM    249  N   SER A  17       0.188   1.316  -6.938  1.00  0.00           N  
ATOM    250  CA  SER A  17       1.128   0.435  -7.562  1.00  0.00           C  
ATOM    251  C   SER A  17       0.641  -1.008  -7.602  1.00  0.00           C  
ATOM    252  O   SER A  17       1.160  -1.821  -8.367  1.00  0.00           O  
ATOM    253  CB  SER A  17       2.389   0.539  -6.739  1.00  0.00           C  
ATOM    254  OG  SER A  17       2.019   0.612  -5.353  1.00  0.00           O  
ATOM    255  H   SER A  17       0.375   1.493  -5.992  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.351   0.800  -8.549  1.00  0.00           H  
ATOM    257  HB2 SER A  17       3.002  -0.335  -6.905  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.934   1.433  -7.001  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.761   0.337  -4.788  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.365  -1.316  -6.771  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.886  -2.688  -6.589  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.224  -3.630  -6.087  1.00  0.00           C  
ATOM    263  O   ARG A  18       0.128  -4.857  -6.200  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.526  -3.272  -7.880  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.811  -2.592  -8.363  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.571  -1.290  -9.109  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -1.888  -1.494 -10.395  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -2.019  -0.690 -11.467  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -2.827   0.369 -11.418  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -1.355  -0.962 -12.589  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.793  -0.581  -6.286  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.638  -2.631  -5.815  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.801  -3.213  -8.679  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.741  -4.311  -7.687  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -3.347  -3.264  -9.016  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -3.419  -2.382  -7.496  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.523  -0.815  -9.289  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.964  -0.646  -8.488  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -1.300  -2.280 -10.445  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.363   0.605 -10.603  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -2.937   0.996 -12.193  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -0.746  -1.755 -12.665  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -1.453  -0.387 -13.407  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.245  -3.055  -5.487  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.381  -3.820  -5.067  1.00  0.00           C  
ATOM    286  C   LYS A  19       2.380  -4.137  -3.613  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.038  -3.305  -2.763  1.00  0.00           O  
ATOM    288  CB  LYS A  19       3.687  -3.175  -5.468  1.00  0.00           C  
ATOM    289  CG  LYS A  19       3.983  -3.239  -6.940  1.00  0.00           C  
ATOM    290  CD  LYS A  19       4.173  -4.670  -7.428  1.00  0.00           C  
ATOM    291  CE  LYS A  19       4.545  -4.705  -8.901  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       5.840  -4.035  -9.176  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.221  -2.096  -5.299  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.313  -4.757  -5.595  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.664  -2.136  -5.173  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.490  -3.669  -4.940  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       3.157  -2.795  -7.473  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       4.893  -2.688  -7.100  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       4.962  -5.137  -6.858  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       3.254  -5.221  -7.291  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       4.613  -5.735  -9.216  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       3.767  -4.210  -9.462  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       6.626  -4.532  -8.710  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       5.838  -3.045  -8.855  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       6.021  -4.033 -10.200  1.00  0.00           H  
ATOM    306  N   CYS A  20       2.817  -5.316  -3.355  1.00  0.00           N  
ATOM    307  CA  CYS A  20       2.886  -5.879  -2.031  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.265  -6.460  -1.814  1.00  0.00           C  
ATOM    309  O   CYS A  20       4.823  -7.088  -2.719  1.00  0.00           O  
ATOM    310  CB  CYS A  20       1.842  -6.985  -1.878  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.122  -6.428  -2.046  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.136  -5.838  -4.123  1.00  0.00           H  
ATOM    313  HA  CYS A  20       2.692  -5.104  -1.305  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.017  -7.728  -2.642  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       1.953  -7.442  -0.906  1.00  0.00           H  
ATOM    316  N   ASN A  21       4.826  -6.252  -0.645  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.151  -6.785  -0.356  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.037  -8.089   0.431  1.00  0.00           C  
ATOM    319  O   ASN A  21       4.929  -8.576   0.672  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.045  -5.763   0.393  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.665  -5.510   1.851  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       7.126  -6.211   2.749  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       5.859  -4.518   2.099  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.326  -5.738   0.028  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.602  -7.017  -1.308  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.065  -6.116   0.384  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.002  -4.824  -0.137  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       5.510  -3.974   1.361  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       5.653  -4.294   3.034  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.175  -8.640   0.832  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.258  -9.912   1.581  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.453  -9.925   2.885  1.00  0.00           C  
ATOM    333  O   ARG A  22       5.964 -10.966   3.303  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.714 -10.296   1.822  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.555  -9.239   2.513  1.00  0.00           C  
ATOM    336  CD  ARG A  22      11.017  -9.610   2.433  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.433  -9.787   1.032  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.619 -10.230   0.617  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      13.602 -10.455   1.485  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      12.814 -10.449  -0.673  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.007  -8.182   0.581  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.824 -10.663   0.941  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.735 -11.187   2.432  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.172 -10.523   0.871  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.397  -8.285   2.034  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       9.263  -9.177   3.551  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.608  -8.832   2.891  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      11.155 -10.543   2.958  1.00  0.00           H  
ATOM    349  HE  ARG A  22      10.737  -9.589   0.360  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      13.489 -10.295   2.470  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      14.489 -10.821   1.193  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      12.079 -10.298  -1.342  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.688 -10.771  -1.043  1.00  0.00           H  
ATOM    354  N   PHE A  23       6.278  -8.766   3.496  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.488  -8.654   4.728  1.00  0.00           C  
ATOM    356  C   PHE A  23       4.002  -8.592   4.418  1.00  0.00           C  
ATOM    357  O   PHE A  23       3.178  -8.430   5.307  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.908  -7.423   5.532  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.249  -7.579   6.159  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       8.400  -7.263   5.468  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       7.354  -8.070   7.438  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       9.634  -7.432   6.048  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       8.578  -8.244   8.022  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.724  -7.925   7.326  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.689  -7.951   3.128  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.701  -9.535   5.317  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.941  -6.566   4.876  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       5.186  -7.245   6.315  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       8.324  -6.874   4.462  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       6.457  -8.321   7.985  1.00  0.00           H  
ATOM    371  HE1 PHE A  23      10.528  -7.182   5.499  1.00  0.00           H  
ATOM    372  HE2 PHE A  23       8.629  -8.632   9.026  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.692  -8.063   7.784  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.685  -8.691   3.119  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.309  -8.669   2.578  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.705  -7.300   2.722  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.502  -7.106   2.571  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.395  -9.739   3.210  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.710 -11.177   2.807  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       0.810 -12.008   2.723  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       2.965 -11.505   2.602  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.419  -8.768   2.471  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.403  -8.867   1.520  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.488  -9.675   4.283  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.374  -9.520   2.934  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       3.657 -10.822   2.718  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       3.172 -12.426   2.336  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.561  -6.348   2.955  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.170  -4.995   3.118  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.352  -4.249   1.830  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.133  -4.676   0.956  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.956  -4.348   4.231  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.658  -4.928   5.597  1.00  0.00           C  
ATOM    394  CD  LYS A  25       3.496  -4.242   6.626  1.00  0.00           C  
ATOM    395  CE  LYS A  25       3.265  -4.780   8.030  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       1.889  -4.541   8.518  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.509  -6.582   3.004  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.129  -4.985   3.399  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       4.007  -4.485   4.026  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.733  -3.292   4.251  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       1.614  -4.781   5.829  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       2.889  -5.984   5.594  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       4.525  -4.385   6.339  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       3.251  -3.192   6.592  1.00  0.00           H  
ATOM    405  HE2 LYS A  25       3.442  -5.843   8.012  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       3.968  -4.315   8.706  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       1.193  -5.082   7.969  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       1.636  -3.530   8.487  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       1.823  -4.840   9.512  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.669  -3.156   1.719  1.00  0.00           N  
ATOM    411  CA  CYS A  26       1.659  -2.359   0.507  1.00  0.00           C  
ATOM    412  C   CYS A  26       2.989  -1.626   0.317  1.00  0.00           C  
ATOM    413  O   CYS A  26       3.647  -1.273   1.291  1.00  0.00           O  
ATOM    414  CB  CYS A  26       0.486  -1.358   0.570  1.00  0.00           C  
ATOM    415  SG  CYS A  26       0.321  -0.246  -0.870  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.150  -2.862   2.502  1.00  0.00           H  
ATOM    417  HA  CYS A  26       1.498  -3.021  -0.331  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -0.439  -1.910   0.653  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       0.603  -0.743   1.450  1.00  0.00           H  
ATOM    420  N   VAL A  27       3.415  -1.477  -0.924  1.00  0.00           N  
ATOM    421  CA  VAL A  27       4.590  -0.683  -1.259  1.00  0.00           C  
ATOM    422  C   VAL A  27       4.260   0.309  -2.368  1.00  0.00           C  
ATOM    423  O   VAL A  27       3.770  -0.064  -3.450  1.00  0.00           O  
ATOM    424  CB  VAL A  27       5.883  -1.510  -1.590  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       6.454  -2.132  -0.337  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       5.617  -2.598  -2.614  1.00  0.00           C  
ATOM    427  H   VAL A  27       2.912  -1.908  -1.652  1.00  0.00           H  
ATOM    428  HA  VAL A  27       4.772  -0.084  -0.377  1.00  0.00           H  
ATOM    429  HB  VAL A  27       6.620  -0.831  -1.991  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       5.721  -2.803   0.086  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.685  -1.357   0.379  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.350  -2.682  -0.581  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       4.862  -3.271  -2.234  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       6.528  -3.149  -2.796  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       5.274  -2.150  -3.533  1.00  0.00           H  
ATOM    436  N   LEU A  28       4.501   1.561  -2.077  1.00  0.00           N  
ATOM    437  CA  LEU A  28       4.161   2.675  -2.948  1.00  0.00           C  
ATOM    438  C   LEU A  28       5.125   2.798  -4.122  1.00  0.00           C  
ATOM    439  O   LEU A  28       6.272   2.333  -4.047  1.00  0.00           O  
ATOM    440  CB  LEU A  28       4.129   4.010  -2.154  1.00  0.00           C  
ATOM    441  CG  LEU A  28       2.963   4.234  -1.164  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       2.970   3.227  -0.031  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       3.010   5.644  -0.609  1.00  0.00           C  
ATOM    444  H   LEU A  28       4.946   1.759  -1.226  1.00  0.00           H  
ATOM    445  HA  LEU A  28       3.168   2.494  -3.335  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       5.049   4.077  -1.594  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       4.121   4.820  -2.869  1.00  0.00           H  
ATOM    448  HG  LEU A  28       2.029   4.121  -1.694  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       2.125   3.408   0.616  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       3.883   3.335   0.535  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       2.910   2.227  -0.434  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       2.944   6.348  -1.425  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       3.941   5.793  -0.082  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       2.182   5.795   0.068  1.00  0.00           H  
ATOM    455  N   PRO A  29       4.673   3.403  -5.242  1.00  0.00           N  
ATOM    456  CA  PRO A  29       5.529   3.654  -6.398  1.00  0.00           C  
ATOM    457  C   PRO A  29       6.550   4.744  -6.080  1.00  0.00           C  
ATOM    458  O   PRO A  29       6.394   5.487  -5.088  1.00  0.00           O  
ATOM    459  CB  PRO A  29       4.551   4.130  -7.481  1.00  0.00           C  
ATOM    460  CG  PRO A  29       3.396   4.690  -6.730  1.00  0.00           C  
ATOM    461  CD  PRO A  29       3.289   3.884  -5.469  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.045   2.761  -6.713  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       5.029   4.881  -8.093  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       4.252   3.294  -8.098  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       3.578   5.730  -6.498  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       2.493   4.590  -7.314  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       2.955   4.510  -4.654  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       2.611   3.055  -5.605  1.00  0.00           H  
ATOM    469  N   GLU A  30       7.568   4.862  -6.895  1.00  0.00           N  
ATOM    470  CA  GLU A  30       8.607   5.832  -6.647  1.00  0.00           C  
ATOM    471  C   GLU A  30       8.115   7.261  -6.814  1.00  0.00           C  
ATOM    472  O   GLU A  30       8.517   8.145  -6.058  1.00  0.00           O  
ATOM    473  CB  GLU A  30       9.854   5.561  -7.477  1.00  0.00           C  
ATOM    474  CG  GLU A  30      10.542   4.256  -7.122  1.00  0.00           C  
ATOM    475  CD  GLU A  30      10.848   4.160  -5.649  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      11.784   4.827  -5.171  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      10.140   3.437  -4.931  1.00  0.00           O  
ATOM    478  H   GLU A  30       7.626   4.284  -7.689  1.00  0.00           H  
ATOM    479  HA  GLU A  30       8.865   5.707  -5.606  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       9.575   5.524  -8.520  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      10.557   6.367  -7.326  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       9.896   3.434  -7.393  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.468   4.186  -7.673  1.00  0.00           H  
ATOM    484  N   THR A  31       7.233   7.489  -7.762  1.00  0.00           N  
ATOM    485  CA  THR A  31       6.688   8.812  -7.966  1.00  0.00           C  
ATOM    486  C   THR A  31       5.713   9.168  -6.823  1.00  0.00           C  
ATOM    487  O   THR A  31       5.718  10.296  -6.308  1.00  0.00           O  
ATOM    488  CB  THR A  31       5.961   8.905  -9.324  1.00  0.00           C  
ATOM    489  OG1 THR A  31       6.797   8.342 -10.342  1.00  0.00           O  
ATOM    490  CG2 THR A  31       5.686  10.355  -9.679  1.00  0.00           C  
ATOM    491  H   THR A  31       6.961   6.759  -8.359  1.00  0.00           H  
ATOM    492  HA  THR A  31       7.507   9.514  -7.955  1.00  0.00           H  
ATOM    493  HB  THR A  31       5.027   8.366  -9.272  1.00  0.00           H  
ATOM    494  HG1 THR A  31       7.714   8.379 -10.036  1.00  0.00           H  
ATOM    495 HG21 THR A  31       5.157  10.407 -10.619  1.00  0.00           H  
ATOM    496 HG22 THR A  31       6.622  10.888  -9.760  1.00  0.00           H  
ATOM    497 HG23 THR A  31       5.088  10.803  -8.900  1.00  0.00           H  
ATOM    498  N   GLY A  32       4.930   8.189  -6.403  1.00  0.00           N  
ATOM    499  CA  GLY A  32       3.948   8.401  -5.354  1.00  0.00           C  
ATOM    500  C   GLY A  32       2.683   9.022  -5.906  1.00  0.00           C  
ATOM    501  O   GLY A  32       2.385   8.858  -7.103  1.00  0.00           O  
ATOM    502  H   GLY A  32       5.022   7.308  -6.819  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       3.707   7.452  -4.897  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       4.362   9.059  -4.606  1.00  0.00           H  
ATOM    505  N   GLY A  33       1.944   9.722  -5.064  1.00  0.00           N  
ATOM    506  CA  GLY A  33       0.747  10.393  -5.523  1.00  0.00           C  
ATOM    507  C   GLY A  33      -0.390  10.363  -4.523  1.00  0.00           C  
ATOM    508  O   GLY A  33      -1.565  10.386  -4.911  1.00  0.00           O  
ATOM    509  H   GLY A  33       2.206   9.777  -4.119  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       0.986  11.423  -5.741  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       0.418   9.912  -6.432  1.00  0.00           H  
ATOM    512  N   GLY A  34      -0.066  10.326  -3.252  1.00  0.00           N  
ATOM    513  CA  GLY A  34      -1.088  10.294  -2.232  1.00  0.00           C  
ATOM    514  C   GLY A  34      -1.771   8.948  -2.164  1.00  0.00           C  
ATOM    515  O   GLY A  34      -2.994   8.862  -2.007  1.00  0.00           O  
ATOM    516  H   GLY A  34       0.876  10.328  -2.978  1.00  0.00           H  
ATOM    517  HA2 GLY A  34      -0.624  10.505  -1.283  1.00  0.00           H  
ATOM    518  HA3 GLY A  34      -1.825  11.054  -2.445  1.00  0.00           H  
TER     519      GLY A  34                                                      
ENDMDL                                                                          
CONECT    1  514                                                                
CONECT    6  244                                                                
CONECT   37   54                                                                
CONECT   54   37   55   60                                                      
CONECT   55   54   56   58   62                                                 
CONECT   56   55   57   69                                                      
CONECT   57   56                                                                
CONECT   58   55   59   63   64                                                 
CONECT   59   58   60   61   65                                                 
CONECT   60   54   59   66   67                                                 
CONECT   61   59   68                                                           
CONECT   62   55                                                                
CONECT   63   58                                                                
CONECT   64   58                                                                
CONECT   65   59                                                                
CONECT   66   60                                                                
CONECT   67   60                                                                
CONECT   68   61                                                                
CONECT   69   56                                                                
CONECT  127  311                                                                
CONECT  234  415                                                                
CONECT  244    6                                                                
CONECT  311  127                                                                
CONECT  415  234                                                                
CONECT  514    1                                                                
MASTER      120    0    1    0    0    0    0    6  266    1   25    3          
END