HEADER    METAL BINDING PROTEIN                   05-NOV-15   2N94              
TITLE     NMR STRUCTURE OF YEAST BCD1 PROTEIN ZINC FINGER                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOX C/D SNORNA PROTEIN 1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN (UNP RESIDUES 1-45);                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: BCD1, YHR040W;                                                 
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PNEA-3CH                                  
KEYWDS    BCD1, ZINC FINGER, METAL BINDING PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.BRAGANTINI,M.QUINTERNET,X.MANIVAL                                   
REVDAT   3   14-JUN-23 2N94    1       REMARK SEQADV LINK                       
REVDAT   2   27-JUL-16 2N94    1       JRNL                                     
REVDAT   1   11-MAY-16 2N94    0                                                
JRNL        AUTH   B.BRAGANTINI,D.TIOTIU,B.ROTHE,J.M.SALIOU,H.MARTY,            
JRNL        AUTH 2 S.CIANFERANI,B.CHARPENTIER,M.QUINTERNET,X.MANIVAL            
JRNL        TITL   FUNCTIONAL AND STRUCTURAL INSIGHTS OF THE ZINC-FINGER HIT    
JRNL        TITL 2 PROTEIN FAMILY MEMBERS INVOLVED IN BOX C/D SNORNP            
JRNL        TITL 3 BIOGENESIS.                                                  
JRNL        REF    J.MOL.BIOL.                   V. 428  2488 2016              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   27139642                                                     
JRNL        DOI    10.1016/J.JMB.2016.04.028                                    
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 2N94 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-NOV-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104577.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313; 298                           
REMARK 210  PH                             : 6.4; 6.4                           
REMARK 210  IONIC STRENGTH                 : 160; 160                           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 10 MM SODIUM PHOSPHATE,   
REMARK 210                                   150 MM SODIUM CHLORIDE, 0.5 MM     
REMARK 210                                   TCEP, 3 MM [U-2H] DTT, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 2D 1H-1H        
REMARK 210                                   TOCSY; 3D CBCA(CO)NH; 3D HNCO;     
REMARK 210                                   3D HNCA; 3D HNCACB; 3D HCCH-       
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC; 2D 1H-15N HSQC     
REMARK 210                                   LONG RANGE                         
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                 : CNS                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
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: 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 VAL A   7      -63.65    -90.59                                   
REMARK 500  1 LYS A  11      -66.72   -158.96                                   
REMARK 500  1 LYS A  14      -19.00   -143.90                                   
REMARK 500  1 LYS A  16      104.13   -160.40                                   
REMARK 500  1 ASN A  38       70.27     61.24                                   
REMARK 500  1 THR A  43      -56.41     77.58                                   
REMARK 500  2 ILE A  10       -7.23   -142.02                                   
REMARK 500  2 LYS A  11       44.83   -152.72                                   
REMARK 500  2 GLU A  12     -172.13     60.66                                   
REMARK 500  2 LYS A  14      -19.56   -141.71                                   
REMARK 500  2 LYS A  16       95.48   -164.57                                   
REMARK 500  2 ASN A  38       84.83     57.47                                   
REMARK 500  3 HIS A   0      -82.03     68.79                                   
REMARK 500  3 MET A   1       78.09     53.76                                   
REMARK 500  3 ALA A   2      179.66     64.78                                   
REMARK 500  3 ASN A  38       91.86     60.57                                   
REMARK 500  3 THR A  43     -100.77     47.07                                   
REMARK 500  3 HIS A  44      -75.18     67.72                                   
REMARK 500  4 HIS A   0       38.66    -83.23                                   
REMARK 500  4 MET A   1       36.73   -143.19                                   
REMARK 500  4 VAL A   7      -70.86    -93.46                                   
REMARK 500  4 LYS A  14      -23.31   -145.64                                   
REMARK 500  4 LYS A  16       94.90   -166.76                                   
REMARK 500  4 ASN A  38       87.51     58.38                                   
REMARK 500  5 VAL A   3     -178.55    169.86                                   
REMARK 500  5 CYS A   5      120.44    -36.01                                   
REMARK 500  5 LYS A  16      101.84   -163.86                                   
REMARK 500  6 VAL A   3     -175.63    168.14                                   
REMARK 500  6 CYS A   5      120.44    -39.37                                   
REMARK 500  6 VAL A   7      -63.05    -92.31                                   
REMARK 500  6 LYS A  16       99.38   -164.10                                   
REMARK 500  6 THR A  43       85.84    -68.17                                   
REMARK 500  7 VAL A   7      -64.06    -96.36                                   
REMARK 500  7 GLU A  12      171.48     65.66                                   
REMARK 500  7 LYS A  14      -28.31   -141.17                                   
REMARK 500  7 LYS A  16      104.32   -163.37                                   
REMARK 500  8 VAL A   3     -178.86    171.69                                   
REMARK 500  8 CYS A   5      125.36    -38.89                                   
REMARK 500  8 VAL A   7      -65.02    -93.41                                   
REMARK 500  8 LYS A  11      168.31     56.00                                   
REMARK 500  8 LYS A  16       96.80   -164.57                                   
REMARK 500  8 ARG A  36      -35.12   -136.83                                   
REMARK 500  8 ASN A  38       82.34     51.48                                   
REMARK 500  8 THR A  43      -47.31     72.79                                   
REMARK 500  9 MET A   1       18.41   -140.50                                   
REMARK 500  9 LYS A  16       99.57   -168.09                                   
REMARK 500  9 HIS A  44        2.15   -151.91                                   
REMARK 500 10 VAL A   3     -173.51    168.13                                   
REMARK 500 10 CYS A   5      122.26    -35.67                                   
REMARK 500 10 VAL A   7      -62.04    -92.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A   8   SG  106.0                                              
REMARK 620 3 CYS A  25   SG  108.2 111.0                                        
REMARK 620 4 CYS A  29   SG  108.1 112.7 110.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  17   SG                                                     
REMARK 620 2 CYS A  20   SG  109.9                                              
REMARK 620 3 HIS A  33   NE2 112.7 110.4                                        
REMARK 620 4 CYS A  39   SG  106.9 108.4 108.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26691   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N95   RELATED DB: PDB                                   
DBREF  2N94 A    1    45  UNP    P38772   BCD1_YEAST       1     45             
SEQADV 2N94 GLY A   -2  UNP  P38772              EXPRESSION TAG                 
SEQADV 2N94 PRO A   -1  UNP  P38772              EXPRESSION TAG                 
SEQADV 2N94 HIS A    0  UNP  P38772              EXPRESSION TAG                 
SEQRES   1 A   48  GLY PRO HIS MET ALA VAL LEU CYS GLY VAL CYS GLY ILE          
SEQRES   2 A   48  LYS GLU PHE LYS TYR LYS CYS PRO ARG CYS LEU VAL GLN          
SEQRES   3 A   48  THR CYS SER LEU GLU CYS SER LYS LYS HIS LYS THR ARG          
SEQRES   4 A   48  ASP ASN CYS SER GLY GLN THR HIS ASP                          
HET     ZN  A 101       1                                                       
HET     ZN  A 102       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A   26  ASN A   38  1                                  13    
LINK         SG  CYS A   5                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A   8                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  17                ZN    ZN A 102     1555   1555  2.31  
LINK         SG  CYS A  20                ZN    ZN A 102     1555   1555  2.30  
LINK         SG  CYS A  25                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  29                ZN    ZN A 101     1555   1555  2.30  
LINK         NE2 HIS A  33                ZN    ZN A 102     1555   1555  2.01  
LINK         SG  CYS A  39                ZN    ZN A 102     1555   1555  2.30  
SITE     1 AC1  4 CYS A   5  CYS A   8  CYS A  25  CYS A  29                    
SITE     1 AC2  4 CYS A  17  CYS A  20  HIS A  33  CYS A  39                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -2     -23.321   3.105   2.516  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -22.387   4.064   1.882  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -22.626   4.181   0.391  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -23.181   3.268  -0.223  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -23.190   2.157   2.110  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -24.305   3.405   2.356  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -23.146   3.060   3.538  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -22.521   5.035   2.334  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -21.374   3.733   2.052  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -22.217   5.300  -0.226  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -22.406   5.529  -1.662  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -21.388   4.783  -2.527  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -21.265   5.045  -3.723  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -22.216   7.038  -1.796  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -21.276   7.400  -0.697  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -21.552   6.442   0.433  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -23.404   5.263  -1.975  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -21.799   7.266  -2.766  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -23.167   7.535  -1.681  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -20.257   7.294  -1.036  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -21.461   8.415  -0.378  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -20.628   6.132   0.897  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -22.206   6.897   1.162  1.00  0.00           H  
ATOM     24  N   HIS A   0     -20.656   3.859  -1.902  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -19.661   3.033  -2.590  1.00  0.00           C  
ATOM     26  C   HIS A   0     -18.566   3.891  -3.211  1.00  0.00           C  
ATOM     27  O   HIS A   0     -18.087   3.616  -4.309  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -20.319   2.146  -3.655  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -21.144   1.035  -3.081  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -20.708  -0.268  -3.019  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -22.385   1.039  -2.539  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -21.642  -1.018  -2.467  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -22.670  -0.250  -2.165  1.00  0.00           N  
ATOM     34  H   HIS A   0     -20.783   3.734  -0.937  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -19.207   2.395  -1.846  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -20.963   2.753  -4.271  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -19.549   1.706  -4.271  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -19.838  -0.599  -3.333  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -23.029   1.899  -2.420  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -21.576  -2.082  -2.293  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -23.423  -0.521  -1.591  1.00  0.00           H  
ATOM     42  N   MET A   1     -18.178   4.934  -2.496  1.00  0.00           N  
ATOM     43  CA  MET A   1     -17.106   5.811  -2.941  1.00  0.00           C  
ATOM     44  C   MET A   1     -15.818   5.431  -2.227  1.00  0.00           C  
ATOM     45  O   MET A   1     -15.372   6.126  -1.313  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.450   7.277  -2.659  1.00  0.00           C  
ATOM     47  CG  MET A   1     -18.701   7.767  -3.370  1.00  0.00           C  
ATOM     48  SD  MET A   1     -18.554   7.719  -5.165  1.00  0.00           S  
ATOM     49  CE  MET A   1     -20.156   8.362  -5.646  1.00  0.00           C  
ATOM     50  H   MET A   1     -18.612   5.108  -1.633  1.00  0.00           H  
ATOM     51  HA  MET A   1     -16.976   5.671  -4.003  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -17.597   7.401  -1.596  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -16.620   7.894  -2.971  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -19.531   7.142  -3.077  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -18.896   8.785  -3.066  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -20.226   8.387  -6.723  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -20.276   9.361  -5.254  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -20.933   7.724  -5.250  1.00  0.00           H  
ATOM     59  N   ALA A   2     -15.235   4.315  -2.632  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -14.052   3.797  -1.970  1.00  0.00           C  
ATOM     61  C   ALA A   2     -13.049   3.255  -2.976  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.421   2.775  -4.048  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.440   2.712  -0.978  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.606   3.830  -3.400  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.596   4.606  -1.420  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -13.559   2.367  -0.459  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.893   1.887  -1.507  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -15.146   3.112  -0.265  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.778   3.338  -2.621  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.710   2.836  -3.464  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.249   1.475  -2.957  1.00  0.00           C  
ATOM     72  O   VAL A   3     -10.160   1.248  -1.749  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.511   3.811  -3.495  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.412   3.295  -4.411  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -9.960   5.198  -3.925  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.552   3.738  -1.755  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.094   2.729  -4.468  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.108   3.883  -2.495  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -8.075   2.331  -4.059  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -7.584   3.989  -4.407  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -8.795   3.198  -5.416  1.00  0.00           H  
ATOM     82 HG21 VAL A   3     -10.698   5.568  -3.230  1.00  0.00           H  
ATOM     83 HG22 VAL A   3     -10.391   5.146  -4.913  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -9.110   5.864  -3.938  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.984   0.568  -3.881  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.517  -0.760  -3.533  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.027  -0.754  -3.239  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.290   0.115  -3.705  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.817  -1.748  -4.661  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.279  -2.178  -4.778  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.476  -3.070  -5.993  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.721  -2.900  -3.513  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.096   0.803  -4.827  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.044  -1.073  -2.645  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.520  -1.294  -5.595  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.217  -2.633  -4.504  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -11.899  -1.302  -4.899  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -12.518  -3.341  -6.074  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -10.879  -3.963  -5.884  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.172  -2.539  -6.883  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -12.740  -3.239  -3.628  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.660  -2.225  -2.671  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.077  -3.752  -3.337  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.606  -1.727  -2.445  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.203  -1.923  -2.122  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.385  -2.085  -3.396  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.668  -2.952  -4.217  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.063  -3.166  -1.245  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.379  -3.543  -0.705  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.267  -2.334  -2.059  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.854  -1.058  -1.578  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.668  -3.042  -0.363  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.426  -4.019  -1.797  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.373  -1.249  -3.550  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.548  -1.283  -4.741  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.797  -2.589  -4.909  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.385  -2.929  -6.013  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.190  -0.581  -2.848  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.180  -1.134  -5.604  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.835  -0.475  -4.691  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.620  -3.323  -3.818  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.904  -4.592  -3.869  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.850  -5.766  -4.133  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.746  -6.431  -5.161  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.110  -4.851  -2.569  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.510  -6.247  -2.572  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.016  -3.809  -2.392  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.974  -3.002  -2.963  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.198  -4.532  -4.684  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.790  -4.776  -1.733  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.165  -6.348  -3.409  1.00  0.00           H  
ATOM    132 HG12 VAL A   7      -1.303  -6.977  -2.659  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.029  -6.408  -1.651  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.540  -4.019  -1.488  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.463  -2.829  -2.322  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.651  -3.840  -3.240  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.770  -6.017  -3.208  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.632  -7.193  -3.307  1.00  0.00           C  
ATOM    139  C   CYS A   8      -6.007  -6.832  -3.880  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.633  -7.648  -4.560  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.771  -7.864  -1.933  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.761  -6.944  -0.731  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.867  -5.408  -2.455  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.154  -7.887  -3.982  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.234  -8.828  -2.062  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.786  -8.000  -1.510  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.451  -5.607  -3.614  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.704  -5.094  -4.167  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.886  -6.038  -4.029  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.436  -6.492  -5.033  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.904  -5.027  -3.054  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.946  -4.171  -3.663  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.553  -4.882  -5.215  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.286  -6.328  -2.794  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.415  -7.225  -2.558  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.369  -6.706  -1.476  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.261  -7.429  -1.034  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.942  -8.654  -2.187  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.700  -8.619  -1.284  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.663  -9.466  -3.442  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.954  -8.059   0.098  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.802  -5.955  -2.032  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.966  -7.295  -3.485  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.746  -9.139  -1.654  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.320  -9.622  -1.167  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.942  -8.006  -1.754  1.00  0.00           H  
ATOM    167 HG21 ILE A  10     -10.567  -9.547  -4.027  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.324 -10.454  -3.164  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -8.899  -8.975  -4.026  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.677  -8.676   0.610  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.337  -7.052   0.007  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -8.030  -8.045   0.657  1.00  0.00           H  
ATOM    173  N   LYS A  11     -11.191  -5.457  -1.050  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -12.074  -4.878  -0.036  1.00  0.00           C  
ATOM    175  C   LYS A  11     -12.042  -3.348  -0.066  1.00  0.00           C  
ATOM    176  O   LYS A  11     -13.028  -2.712  -0.438  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.737  -5.418   1.373  1.00  0.00           C  
ATOM    178  CG  LYS A  11     -10.302  -5.181   1.835  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.978  -5.967   3.099  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.784  -5.484   4.298  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.371  -4.127   4.744  1.00  0.00           N1+
ATOM    182  H   LYS A  11     -10.480  -4.913  -1.438  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -13.078  -5.190  -0.283  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -12.396  -4.948   2.086  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.921  -6.483   1.383  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.626  -5.484   1.052  1.00  0.00           H  
ATOM    187  HG3 LYS A  11     -10.172  -4.128   2.036  1.00  0.00           H  
ATOM    188  HD2 LYS A  11     -10.202  -7.009   2.929  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.926  -5.856   3.317  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -11.829  -5.460   4.026  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -10.643  -6.179   5.112  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.954  -3.826   5.549  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11     -10.489  -3.440   3.974  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -9.373  -4.134   5.040  1.00  0.00           H  
ATOM    195  N   GLU A  12     -10.900  -2.771   0.286  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.752  -1.326   0.405  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.298  -1.029   0.759  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.510  -1.960   0.934  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.699  -0.799   1.496  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -11.821   0.716   1.554  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -12.810   1.176   2.605  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -12.405   1.350   3.775  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -13.997   1.367   2.266  1.00  0.00           O  
ATOM    204  H   GLU A  12     -10.126  -3.336   0.486  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.996  -0.874  -0.545  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.684  -1.207   1.325  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.344  -1.144   2.456  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -10.853   1.134   1.785  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.148   1.075   0.589  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.930   0.240   0.819  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.604   0.623   1.273  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.678   1.251   2.661  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.756   1.619   3.130  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.962   1.612   0.298  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.447   3.030   0.446  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.649   3.434  -0.109  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.688   3.962   1.139  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.086   4.738   0.025  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.119   5.267   1.276  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.319   5.656   0.716  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.559   0.937   0.536  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.998  -0.268   1.323  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.896   1.612   0.457  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.166   1.293  -0.713  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.249   2.717  -0.651  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.750   3.658   1.581  1.00  0.00           H  
ATOM    227  HE1 PHE A  13     -10.024   5.040  -0.414  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.515   5.983   1.817  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.659   6.674   0.821  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.528   1.368   3.306  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.426   2.013   4.603  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.109   2.786   4.708  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.964   3.682   5.541  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.534   0.962   5.715  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.420   1.525   7.123  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.649   0.451   8.174  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.507   1.004   9.585  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -5.104   1.398   9.898  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.717   0.993   2.900  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.244   2.708   4.692  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.488   0.466   5.627  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.749   0.233   5.578  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.430   1.934   7.254  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.155   2.306   7.251  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.644   0.051   8.055  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -5.924  -0.337   8.033  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -7.144   1.871   9.681  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -6.825   0.247  10.287  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -4.776   2.125   9.231  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -4.475   0.572   9.833  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -5.049   1.781  10.864  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.158   2.443   3.848  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.840   3.064   3.859  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.502   3.619   2.485  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.278   3.479   1.542  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.766   2.047   4.257  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.912   1.503   5.656  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -2.919   0.603   5.970  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.043   1.893   6.662  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.059   0.109   7.247  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.177   1.404   7.945  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.187   0.512   8.232  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.330   0.027   9.510  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.346   1.753   3.177  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.850   3.871   4.575  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.806   1.210   3.576  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.795   2.515   4.183  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.603   0.289   5.194  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.250   2.590   6.429  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.849  -0.590   7.470  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.489   1.716   8.716  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.398  -0.937   9.481  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.339   4.244   2.385  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.829   4.737   1.117  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.674   4.950   1.232  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.122   5.894   1.880  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.538   6.040   0.723  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.228   6.517  -0.691  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.198   7.601  -1.142  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.147   8.823  -0.238  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -3.088   9.884  -0.688  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.804   4.386   3.198  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.020   3.985   0.366  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.604   5.891   0.801  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.243   6.816   1.413  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.222   6.916  -0.722  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.303   5.677  -1.367  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.945   7.901  -2.147  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.201   7.199  -1.128  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.410   8.523   0.765  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -1.141   9.218  -0.243  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -2.987  10.730  -0.092  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -4.069   9.547  -0.623  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -2.889  10.145  -1.674  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.445   4.034   0.649  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.904   4.107   0.702  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.413   5.463   0.209  1.00  0.00           C  
ATOM    298  O   CYS A  17       3.025   5.927  -0.858  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.542   2.989  -0.134  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.351   3.066  -0.153  1.00  0.00           S  
ATOM    301  H   CYS A  17       1.017   3.284   0.183  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.199   3.982   1.732  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.253   2.034   0.275  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.196   3.064  -1.153  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.310   6.100   0.985  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.877   7.415   0.646  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.702   7.388  -0.639  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.960   8.426  -1.246  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.778   7.741   1.843  1.00  0.00           C  
ATOM    310  CG  PRO A  18       6.055   6.433   2.491  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.833   5.593   2.265  1.00  0.00           C  
ATOM    312  HA  PRO A  18       4.105   8.165   0.559  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.691   8.203   1.494  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       5.262   8.411   2.514  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.917   5.974   2.030  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       6.223   6.574   3.547  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       5.101   4.550   2.187  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       4.118   5.743   3.060  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.121   6.195  -1.040  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.890   6.028  -2.266  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.019   5.528  -3.402  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.938   6.145  -4.462  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.028   5.034  -2.064  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.280   5.639  -1.472  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.441   4.669  -1.563  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.580   4.087  -2.897  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.313   3.006  -3.153  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.019   2.438  -2.184  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      11.354   2.503  -4.378  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.904   5.408  -0.496  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.305   6.987  -2.534  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.689   4.250  -1.402  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.281   4.598  -3.019  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.527   6.541  -2.011  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       9.097   5.871  -0.430  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      11.351   5.196  -1.316  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.284   3.874  -0.849  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.087   4.517  -3.634  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.003   2.825  -1.250  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      12.574   1.620  -2.372  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      10.830   2.934  -5.120  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      11.902   1.685  -4.571  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.368   4.401  -3.169  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.641   3.713  -4.221  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.279   4.348  -4.457  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.653   4.135  -5.495  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.476   2.237  -3.855  1.00  0.00           C  
ATOM    348  SG  CYS A  20       6.027   1.392  -3.465  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.371   4.026  -2.266  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.221   3.790  -5.126  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.837   2.159  -2.990  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       4.018   1.716  -4.683  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.832   5.118  -3.467  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.517   5.760  -3.475  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.410   4.720  -3.555  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.752   5.045  -3.800  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.385   6.766  -4.623  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.475   7.841  -4.694  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.984   9.026  -5.502  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.909   8.283  -3.304  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.416   5.276  -2.695  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.414   6.290  -2.540  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.393   6.217  -5.554  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.431   7.261  -4.528  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.338   7.431  -5.200  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.760   9.775  -5.549  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.108   9.442  -5.026  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       1.733   8.702  -6.501  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.638   9.074  -3.389  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.350   7.442  -2.784  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       2.050   8.638  -2.753  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.785   3.469  -3.332  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.145   2.371  -3.389  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.011   2.373  -2.141  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.514   2.356  -1.010  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.584   1.012  -3.559  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.490   0.709  -2.376  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.412  -0.114  -3.771  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.714   3.287  -3.119  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.780   2.524  -4.251  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.205   1.076  -4.441  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       2.033  -0.206  -2.563  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       0.891   0.597  -1.486  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       2.186   1.521  -2.240  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.117  -0.131  -2.953  1.00  0.00           H  
ATOM    386 HG22 VAL A  22       0.113  -1.057  -3.813  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -0.940   0.044  -4.700  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.300   2.457  -2.362  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.260   2.485  -1.283  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.547   1.069  -0.812  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.396   0.369  -1.362  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.531   3.196  -1.746  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.266   4.622  -2.210  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.501   5.331  -2.731  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.409   6.191  -3.605  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.659   4.991  -2.197  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.620   2.504  -3.287  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.824   3.041  -0.466  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -4.962   2.642  -2.566  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.235   3.228  -0.929  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -3.877   5.187  -1.377  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.527   4.596  -2.997  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.662   4.305  -1.498  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.467   5.438  -2.523  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.805   0.643   0.194  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.900  -0.708   0.712  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.006  -0.818   1.749  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.401   0.171   2.357  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.566  -1.139   1.345  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.104  -0.127   2.238  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.515  -1.395   0.281  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.176   1.267   0.613  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.118  -1.371  -0.112  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.726  -2.053   1.899  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.322  -0.447   2.716  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.850  -2.190  -0.367  1.00  0.00           H  
ATOM    417 HG22 THR A  24       0.412  -1.683   0.755  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.361  -0.497  -0.298  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.501  -2.031   1.940  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.583  -2.279   2.880  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.036  -2.448   4.288  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.740  -2.232   5.272  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.362  -3.534   2.478  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.392  -5.059   2.543  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.130  -2.776   1.433  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.247  -1.429   2.861  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.204  -3.654   3.142  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.722  -3.416   1.469  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.775  -2.843   4.374  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.141  -3.102   5.655  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.629  -3.027   5.511  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.115  -2.988   4.388  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.544  -4.484   6.187  1.00  0.00           C  
ATOM    434  OG  SER A  26      -4.946  -4.582   6.370  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.248  -2.952   3.553  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.468  -2.343   6.350  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.235  -5.239   5.481  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.057  -4.657   7.133  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.375  -3.816   5.963  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.926  -3.028   6.637  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.530  -3.010   6.637  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.078  -4.246   5.933  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.157  -4.209   5.344  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.063  -2.945   8.070  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.822  -1.622   8.798  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.168  -1.757  10.271  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.644  -0.511   8.162  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.401  -3.045   7.498  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.849  -2.129   6.101  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.598  -3.734   8.640  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.126  -3.123   8.043  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.222  -1.357   8.720  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.525  -2.496  10.727  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.028  -0.805  10.763  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       2.197  -2.065  10.371  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       2.692  -0.766   8.210  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.475   0.412   8.696  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.350  -0.389   7.131  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.316  -5.334   5.984  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.706  -6.580   5.338  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.883  -6.393   3.831  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.796  -6.958   3.230  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.327  -7.670   5.618  1.00  0.00           C  
ATOM    464  CG  GLU A  28       0.084  -9.039   5.102  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -0.927 -10.113   5.432  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -0.895 -10.638   6.564  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28      -1.752 -10.446   4.559  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.524  -5.302   6.491  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.651  -6.880   5.759  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.480  -7.741   6.685  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.259  -7.396   5.146  1.00  0.00           H  
ATOM    472  HG2 GLU A  28       0.194  -8.987   4.030  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       1.030  -9.307   5.548  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.019  -5.589   3.225  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.126  -5.299   1.806  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.180  -4.223   1.556  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.776  -4.164   0.481  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.231  -4.878   1.239  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.289  -6.261   0.739  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.701  -5.177   3.745  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.441  -6.207   1.313  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.764  -4.317   1.992  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.076  -4.251   0.376  1.00  0.00           H  
ATOM    484  N   SER A  30       1.414  -3.381   2.555  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.460  -2.371   2.470  1.00  0.00           C  
ATOM    486  C   SER A  30       3.836  -3.032   2.470  1.00  0.00           C  
ATOM    487  O   SER A  30       4.714  -2.661   1.699  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.344  -1.385   3.637  1.00  0.00           C  
ATOM    489  OG  SER A  30       1.091  -0.724   3.625  1.00  0.00           O  
ATOM    490  H   SER A  30       0.869  -3.434   3.367  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.331  -1.836   1.542  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.443  -1.919   4.569  1.00  0.00           H  
ATOM    493  HB3 SER A  30       3.127  -0.646   3.561  1.00  0.00           H  
ATOM    494  HG  SER A  30       1.232   0.219   3.784  1.00  0.00           H  
ATOM    495  N   LYS A  31       4.010  -4.035   3.320  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.281  -4.741   3.408  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.396  -5.786   2.302  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.451  -6.392   2.113  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.440  -5.401   4.785  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.532  -6.603   5.014  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.666  -7.138   6.434  1.00  0.00           C  
ATOM    502  CE  LYS A  31       3.838  -8.397   6.651  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.352  -9.552   5.867  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.270  -4.298   3.914  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.067  -4.015   3.276  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.463  -5.726   4.897  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.222  -4.666   5.544  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.507  -6.306   4.847  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.801  -7.383   4.317  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       5.704  -7.368   6.623  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.335  -6.377   7.126  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       3.860  -8.650   7.700  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       2.821  -8.199   6.354  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       3.736 -10.379   6.001  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.312  -9.800   6.180  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.381  -9.318   4.854  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.311  -5.981   1.565  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.276  -6.978   0.510  1.00  0.00           C  
ATOM    519  C   LYS A  32       5.032  -6.493  -0.722  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.792  -7.249  -1.329  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.836  -7.307   0.146  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.687  -8.616  -0.604  1.00  0.00           C  
ATOM    523  CD  LYS A  32       1.227  -8.976  -0.763  1.00  0.00           C  
ATOM    524  CE  LYS A  32       1.044 -10.370  -1.344  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       1.726 -10.525  -2.658  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.512  -5.442   1.737  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.749  -7.873   0.881  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.252  -7.367   1.052  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.442  -6.515  -0.474  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       3.135  -8.515  -1.582  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.187  -9.398  -0.052  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       0.759  -8.935   0.208  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       0.763  -8.256  -1.418  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.452 -11.090  -0.651  1.00  0.00           H  
ATOM    535  HE3 LYS A  32      -0.012 -10.556  -1.473  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       1.539 -11.470  -3.048  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       2.752 -10.409  -2.545  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       1.381  -9.811  -3.328  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.841  -5.226  -1.082  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.497  -4.677  -2.265  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.984  -4.435  -2.008  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.782  -4.357  -2.937  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.806  -3.377  -2.734  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.917  -2.202  -1.793  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.841  -1.476  -1.340  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       6.010  -1.605  -1.259  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.310  -0.475  -0.574  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.630  -0.501  -0.497  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.241  -4.654  -0.550  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.408  -5.414  -3.051  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.239  -3.077  -3.676  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.755  -3.581  -2.884  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.896  -1.665  -1.530  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.030  -1.928  -1.399  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.684   0.236  -0.061  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.359  -4.353  -0.741  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.712  -3.963  -0.376  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.719  -5.043  -0.737  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.854  -4.746  -1.108  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.791  -3.658   1.119  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.867  -2.536   1.557  1.00  0.00           C  
ATOM    562  CD  LYS A  34       8.125  -2.132   2.997  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.155  -1.058   3.456  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.495  -0.542   4.808  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.715  -4.570  -0.036  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.956  -3.068  -0.926  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.528  -4.548   1.671  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.805  -3.377   1.365  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.026  -1.680   0.919  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.844  -2.871   1.465  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       8.010  -2.999   3.630  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.134  -1.754   3.080  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.182  -0.240   2.750  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.160  -1.477   3.479  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       8.346   0.058   4.762  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       7.681  -1.333   5.458  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.706   0.021   5.185  1.00  0.00           H  
ATOM    578  N   THR A  35       9.283  -6.289  -0.673  1.00  0.00           N  
ATOM    579  CA  THR A  35      10.179  -7.418  -0.840  1.00  0.00           C  
ATOM    580  C   THR A  35      10.417  -7.733  -2.317  1.00  0.00           C  
ATOM    581  O   THR A  35      11.240  -8.583  -2.658  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.615  -8.662  -0.117  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.636  -9.656   0.051  1.00  0.00           O  
ATOM    584  CG2 THR A  35       8.443  -9.261  -0.884  1.00  0.00           C  
ATOM    585  H   THR A  35       8.330  -6.455  -0.505  1.00  0.00           H  
ATOM    586  HA  THR A  35      11.122  -7.157  -0.386  1.00  0.00           H  
ATOM    587  HB  THR A  35       9.260  -8.352   0.854  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.698 -10.193  -0.750  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.649  -8.533  -0.957  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.082 -10.135  -0.363  1.00  0.00           H  
ATOM    591 HG23 THR A  35       8.767  -9.542  -1.875  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.706  -7.036  -3.189  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.806  -7.292  -4.618  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.116  -6.013  -5.390  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.765  -6.050  -6.432  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.503  -7.906  -5.132  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.297  -7.024  -4.874  1.00  0.00           C  
ATOM    598  CD  ARG A  36       6.058  -7.530  -5.584  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.026  -6.499  -5.644  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       3.721  -6.749  -5.741  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.278  -8.002  -5.767  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       2.860  -5.745  -5.817  1.00  0.00           N  
ATOM    603  H   ARG A  36       9.102  -6.334  -2.865  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.609  -7.996  -4.773  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.587  -8.067  -6.197  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.343  -8.855  -4.642  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       7.106  -7.004  -3.810  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.517  -6.025  -5.219  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       6.325  -7.823  -6.588  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.672  -8.385  -5.049  1.00  0.00           H  
ATOM    611  HE  ARG A  36       5.334  -5.555  -5.622  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.925  -8.769  -5.713  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.295  -8.188  -5.836  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       3.190  -4.796  -5.799  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       1.876  -5.927  -5.900  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.660  -4.880  -4.870  1.00  0.00           N  
ATOM    617  CA  ASP A  37       9.823  -3.609  -5.558  1.00  0.00           C  
ATOM    618  C   ASP A  37      10.944  -2.801  -4.930  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.249  -1.697  -5.378  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.522  -2.794  -5.535  1.00  0.00           C  
ATOM    621  CG  ASP A  37       7.407  -3.432  -6.341  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       7.418  -3.300  -7.583  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       6.509  -4.065  -5.740  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.200  -4.893  -4.007  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.083  -3.822  -6.584  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.188  -2.696  -4.513  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.716  -1.811  -5.939  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.547  -3.373  -3.879  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.659  -2.743  -3.171  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.235  -1.412  -2.564  1.00  0.00           C  
ATOM    631  O   ASN A  38      12.655  -0.339  -3.001  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.854  -2.556  -4.103  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.522  -3.869  -4.459  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      15.395  -4.351  -3.739  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      14.123  -4.452  -5.579  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.232  -4.248  -3.571  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.946  -3.406  -2.367  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.510  -2.094  -5.015  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.580  -1.917  -3.627  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      13.431  -4.007  -6.112  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      14.535  -5.306  -5.827  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.404  -1.494  -1.542  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.851  -0.313  -0.906  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.988  -0.437   0.607  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.975  -1.541   1.146  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.378  -0.162  -1.312  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.581   1.359  -0.744  1.00  0.00           S  
ATOM    648  H   CYS A  39      11.163  -2.379  -1.193  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.407   0.548  -1.246  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.308  -0.179  -2.389  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.819  -0.993  -0.911  1.00  0.00           H  
ATOM    652  N   SER A  40      11.171   0.685   1.283  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.199   0.700   2.735  1.00  0.00           C  
ATOM    654  C   SER A  40      10.037   1.529   3.270  1.00  0.00           C  
ATOM    655  O   SER A  40       9.496   1.252   4.340  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.533   1.252   3.243  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.623   0.529   2.691  1.00  0.00           O  
ATOM    658  H   SER A  40      11.308   1.529   0.792  1.00  0.00           H  
ATOM    659  HA  SER A  40      11.086  -0.318   3.078  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.623   2.289   2.957  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.569   1.170   4.318  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.808   0.860   1.803  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.648   2.539   2.497  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.495   3.346   2.841  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.849   4.515   3.733  1.00  0.00           C  
ATOM    666  O   GLY A  41       8.220   4.734   4.764  1.00  0.00           O  
ATOM    667  H   GLY A  41      10.161   2.745   1.684  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       8.052   3.725   1.932  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.775   2.727   3.345  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.854   5.270   3.328  1.00  0.00           N  
ATOM    671  CA  GLN A  42      10.290   6.442   4.069  1.00  0.00           C  
ATOM    672  C   GLN A  42      10.276   7.649   3.145  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.898   8.671   3.422  1.00  0.00           O  
ATOM    674  CB  GLN A  42      11.697   6.237   4.635  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.840   4.987   5.486  1.00  0.00           C  
ATOM    676  CD  GLN A  42      13.246   4.807   6.018  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      14.093   4.187   5.373  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      13.502   5.341   7.199  1.00  0.00           N  
ATOM    679  H   GLN A  42      10.321   5.040   2.487  1.00  0.00           H  
ATOM    680  HA  GLN A  42       9.596   6.608   4.879  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      12.396   6.171   3.816  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      11.951   7.090   5.245  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      11.162   5.056   6.323  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      11.584   4.126   4.886  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      12.776   5.818   7.659  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      14.403   5.239   7.571  1.00  0.00           H  
ATOM    687  N   THR A  43       9.558   7.494   2.035  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.398   8.534   1.020  1.00  0.00           C  
ATOM    689  C   THR A  43      10.641   8.649   0.131  1.00  0.00           C  
ATOM    690  O   THR A  43      10.550   8.524  -1.088  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.065   9.909   1.635  1.00  0.00           C  
ATOM    692  OG1 THR A  43       8.150   9.750   2.730  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.443  10.820   0.590  1.00  0.00           C  
ATOM    694  H   THR A  43       9.118   6.635   1.890  1.00  0.00           H  
ATOM    695  HA  THR A  43       8.566   8.241   0.395  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.977  10.362   1.994  1.00  0.00           H  
ATOM    697  HG1 THR A  43       8.641   9.472   3.516  1.00  0.00           H  
ATOM    698 HG21 THR A  43       7.550  10.356   0.196  1.00  0.00           H  
ATOM    699 HG22 THR A  43       9.147  10.984  -0.212  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.186  11.766   1.042  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.801   8.877   0.735  1.00  0.00           N  
ATOM    702  CA  HIS A  44      13.042   8.997  -0.027  1.00  0.00           C  
ATOM    703  C   HIS A  44      14.027   7.900   0.354  1.00  0.00           C  
ATOM    704  O   HIS A  44      15.229   8.138   0.470  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.681  10.375   0.175  1.00  0.00           C  
ATOM    706  CG  HIS A  44      12.916  11.490  -0.467  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      12.135  12.375   0.242  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      12.817  11.864  -1.765  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      11.591  13.243  -0.589  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      11.988  12.956  -1.814  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.826   8.964   1.717  1.00  0.00           H  
ATOM    712  HA  HIS A  44      12.791   8.883  -1.071  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      13.747  10.583   1.231  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      14.675  10.366  -0.248  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      11.997  12.367   1.217  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      13.302  11.389  -2.607  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      10.932  14.053  -0.314  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      11.850  13.530  -2.600  1.00  0.00           H  
ATOM    719  N   ASP A  45      13.510   6.700   0.556  1.00  0.00           N  
ATOM    720  CA  ASP A  45      14.343   5.544   0.854  1.00  0.00           C  
ATOM    721  C   ASP A  45      14.834   4.900  -0.437  1.00  0.00           C  
ATOM    722  O   ASP A  45      14.008   4.356  -1.193  1.00  0.00           O  
ATOM    723  CB  ASP A  45      13.581   4.525   1.706  1.00  0.00           C  
ATOM    724  CG  ASP A  45      12.229   4.169   1.124  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      11.303   4.996   1.223  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      12.079   3.060   0.567  1.00  0.00           O  
ATOM    727  OXT ASP A  45      16.049   4.955  -0.703  1.00  0.00           O  
ATOM    728  H   ASP A  45      12.537   6.582   0.500  1.00  0.00           H  
ATOM    729  HA  ASP A  45      15.200   5.895   1.410  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      14.166   3.621   1.781  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      13.432   4.932   2.694  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.446  -5.502   0.489  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.326   1.251  -1.187  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -2     -22.558   1.032  -4.534  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -22.094   1.456  -3.193  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -21.188   2.668  -3.266  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -21.204   3.394  -4.263  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -23.173   0.199  -4.455  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -21.744   0.795  -5.134  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -23.091   1.802  -4.984  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -22.951   1.696  -2.583  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -21.553   0.640  -2.734  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -20.378   2.918  -2.228  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -19.469   4.063  -2.201  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -18.274   3.869  -3.134  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -17.223   3.370  -2.729  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -19.019   4.130  -0.741  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -19.151   2.734  -0.234  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -20.285   2.105  -1.000  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -19.981   4.978  -2.465  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -17.997   4.473  -0.692  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -19.658   4.808  -0.196  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -18.235   2.192  -0.413  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -19.377   2.749   0.822  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -20.053   1.077  -1.237  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -21.201   2.162  -0.430  1.00  0.00           H  
ATOM     24  N   HIS A   0     -18.443   4.273  -4.386  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -17.386   4.153  -5.389  1.00  0.00           C  
ATOM     26  C   HIS A   0     -16.294   5.197  -5.161  1.00  0.00           C  
ATOM     27  O   HIS A   0     -15.291   5.227  -5.871  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -17.957   4.266  -6.811  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -18.766   5.504  -7.065  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -18.251   6.641  -7.651  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -20.071   5.771  -6.816  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -19.202   7.551  -7.746  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -20.313   7.048  -7.248  1.00  0.00           N  
ATOM     34  H   HIS A   0     -19.307   4.660  -4.643  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -16.945   3.174  -5.271  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -17.140   4.261  -7.517  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -18.590   3.412  -7.002  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -17.328   6.756  -7.969  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -20.786   5.100  -6.361  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -19.091   8.540  -8.161  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -21.202   7.467  -7.312  1.00  0.00           H  
ATOM     42  N   MET A   1     -16.504   6.049  -4.163  1.00  0.00           N  
ATOM     43  CA  MET A   1     -15.505   7.027  -3.752  1.00  0.00           C  
ATOM     44  C   MET A   1     -14.347   6.336  -3.041  1.00  0.00           C  
ATOM     45  O   MET A   1     -13.288   6.928  -2.834  1.00  0.00           O  
ATOM     46  CB  MET A   1     -16.131   8.072  -2.819  1.00  0.00           C  
ATOM     47  CG  MET A   1     -16.668   7.489  -1.518  1.00  0.00           C  
ATOM     48  SD  MET A   1     -17.406   8.733  -0.439  1.00  0.00           S  
ATOM     49  CE  MET A   1     -18.803   9.264  -1.429  1.00  0.00           C  
ATOM     50  H   MET A   1     -17.369   6.029  -3.701  1.00  0.00           H  
ATOM     51  HA  MET A   1     -15.133   7.521  -4.637  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -15.383   8.812  -2.574  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -16.946   8.555  -3.335  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -17.419   6.750  -1.753  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -15.853   7.014  -0.990  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -19.356  10.020  -0.892  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -19.446   8.421  -1.628  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -18.449   9.674  -2.362  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.562   5.082  -2.665  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.544   4.300  -1.999  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.699   3.576  -3.026  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.184   3.187  -4.090  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.170   3.305  -1.034  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.420   4.665  -2.863  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -12.916   4.974  -1.436  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -13.388   2.761  -0.523  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.790   2.612  -1.583  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.772   3.835  -0.310  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.439   3.404  -2.704  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.499   2.758  -3.599  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.086   1.402  -3.041  1.00  0.00           C  
ATOM     72  O   VAL A   3      -9.964   1.232  -1.830  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.256   3.644  -3.810  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.222   2.937  -4.671  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -9.661   4.970  -4.435  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.128   3.716  -1.832  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -10.985   2.615  -4.552  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -8.814   3.845  -2.845  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -8.659   2.686  -5.626  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -7.900   2.035  -4.173  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.374   3.588  -4.822  1.00  0.00           H  
ATOM     82 HG21 VAL A   3     -10.395   5.455  -3.805  1.00  0.00           H  
ATOM     83 HG22 VAL A   3     -10.089   4.792  -5.411  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -8.793   5.604  -4.532  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.904   0.435  -3.929  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.472  -0.894  -3.536  1.00  0.00           C  
ATOM     87  C   LEU A   4      -7.968  -0.936  -3.311  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.222  -0.118  -3.847  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.880  -1.923  -4.592  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.355  -2.324  -4.567  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.683  -3.230  -5.739  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.693  -3.015  -3.254  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.059   0.625  -4.878  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.963  -1.136  -2.609  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.656  -1.515  -5.566  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.286  -2.812  -4.448  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -11.965  -1.438  -4.646  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.060  -4.111  -5.697  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.501  -2.702  -6.663  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -12.721  -3.521  -5.688  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.002  -3.829  -3.082  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -12.699  -3.402  -3.302  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.623  -2.304  -2.444  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.547  -1.886  -2.491  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.142  -2.099  -2.190  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.341  -2.328  -3.470  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.669  -3.201  -4.264  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.006  -3.306  -1.260  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.313  -3.707  -0.772  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.212  -2.460  -2.064  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.766  -1.220  -1.688  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.568  -3.119  -0.360  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.419  -4.176  -1.750  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.291  -1.546  -3.657  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.479  -1.664  -4.855  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.723  -2.977  -4.936  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.241  -3.356  -6.002  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.074  -0.862  -2.981  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.122  -1.582  -5.718  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.770  -0.851  -4.873  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.608  -3.671  -3.813  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.900  -4.944  -3.780  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.844  -6.130  -3.988  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.667  -6.911  -4.922  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.134  -5.126  -2.455  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.518  -6.513  -2.371  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.064  -4.057  -2.311  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.995  -3.311  -2.990  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.178  -4.935  -4.584  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.834  -5.017  -1.639  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.186  -6.645  -3.179  1.00  0.00           H  
ATOM    132 HG12 VAL A   7      -1.300  -7.255  -2.450  1.00  0.00           H  
ATOM    133 HG13 VAL A   7      -0.008  -6.626  -1.426  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.634  -4.131  -3.132  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.461  -4.196  -1.377  1.00  0.00           H  
ATOM    136 HG23 VAL A   7      -0.529  -3.082  -2.322  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.836  -6.270  -3.115  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.718  -7.437  -3.159  1.00  0.00           C  
ATOM    139  C   CYS A   8      -6.112  -7.074  -3.687  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.847  -7.948  -4.147  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.822  -8.071  -1.769  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.748  -7.092  -0.562  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.974  -5.588  -2.435  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.274  -8.152  -3.832  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.316  -9.024  -1.859  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.828  -8.224  -1.376  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.448  -5.787  -3.625  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.700  -5.273  -4.186  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.931  -6.106  -3.877  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.594  -6.591  -4.796  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.817  -5.161  -3.222  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.860  -4.277  -3.800  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.589  -5.208  -5.259  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.248  -6.274  -2.594  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.423  -7.055  -2.205  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.172  -6.470  -0.998  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.251  -6.952  -0.656  1.00  0.00           O  
ATOM    158  CB  ILE A  10     -10.056  -8.535  -1.912  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.735  -8.648  -1.141  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.982  -9.338  -3.200  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.815  -8.160   0.284  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.674  -5.893  -1.904  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -11.098  -7.050  -3.050  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.845  -8.958  -1.310  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.426  -9.682  -1.119  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.980  -8.063  -1.650  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -9.718 -10.360  -2.974  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.233  -8.908  -3.849  1.00  0.00           H  
ATOM    169 HG23 ILE A  10     -10.942  -9.314  -3.693  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -7.842  -8.225   0.744  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.518  -8.768   0.835  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.148  -7.130   0.287  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.619  -5.438  -0.352  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.248  -4.891   0.855  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.916  -3.410   1.061  1.00  0.00           C  
ATOM    176  O   LYS A  11     -10.622  -2.978   2.180  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -10.828  -5.703   2.089  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.366  -5.546   2.492  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.009  -6.510   3.605  1.00  0.00           C  
ATOM    180  CE  LYS A  11      -7.675  -6.181   4.246  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      -7.303  -7.159   5.302  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.795  -5.039  -0.690  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.316  -4.984   0.732  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.436  -5.399   2.927  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.010  -6.750   1.891  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.739  -5.747   1.636  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.203  -4.535   2.834  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.776  -6.468   4.359  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.961  -7.503   3.191  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      -6.915  -6.186   3.480  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      -7.738  -5.197   4.684  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      -7.995  -7.132   6.078  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -6.364  -6.932   5.686  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -7.277  -8.121   4.909  1.00  0.00           H  
ATOM    195  N   GLU A  12     -10.999  -2.633  -0.016  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.683  -1.199   0.025  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.233  -0.964   0.447  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.432  -1.902   0.525  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.629  -0.444   0.975  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.039  -0.246   0.434  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -13.793  -1.543   0.249  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.324  -2.075   1.247  1.00  0.00           O  
ATOM    203  OE2 GLU A  12     -13.860  -2.039  -0.895  1.00  0.00           O1-
ATOM    204  H   GLU A  12     -11.301  -3.027  -0.860  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.815  -0.810  -0.972  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -11.700  -0.994   1.901  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.206   0.529   1.180  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.590   0.373   1.126  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.976   0.256  -0.521  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.893   0.297   0.672  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.576   0.663   1.153  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.676   1.296   2.536  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.758   1.701   2.968  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.912   1.644   0.183  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.394   3.067   0.313  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.576   3.474  -0.282  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.658   3.994   1.037  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.018   4.778  -0.157  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.094   5.298   1.165  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.276   5.691   0.568  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.540   1.007   0.487  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.979  -0.233   1.215  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.851   1.640   0.359  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.104   1.321  -0.830  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.156   2.762  -0.851  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.735   3.686   1.507  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.942   5.082  -0.625  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.511   6.010   1.732  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.619   6.709   0.667  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.546   1.376   3.218  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.464   2.046   4.504  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.139   2.803   4.606  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.988   3.724   5.410  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.594   1.024   5.638  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.590   1.639   7.025  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.751   0.587   8.110  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.844   1.225   9.486  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -8.045   2.094   9.615  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.737   0.958   2.848  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.277   2.754   4.566  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.520   0.484   5.511  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.772   0.328   5.573  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.652   2.152   7.175  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.404   2.343   7.096  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.652   0.024   7.923  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -5.897  -0.074   8.087  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -6.893   0.444  10.229  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -5.960   1.822   9.651  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -8.084   2.512  10.566  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -8.909   1.535   9.460  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -8.012   2.859   8.914  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.186   2.414   3.773  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.870   3.033   3.759  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.563   3.583   2.373  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.369   3.458   1.451  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.786   2.019   4.139  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.891   1.464   5.542  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -2.940   0.634   5.903  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -0.932   1.764   6.497  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.035   0.119   7.179  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.016   1.251   7.777  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.071   0.430   8.112  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.159  -0.086   9.385  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.370   1.688   3.140  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.869   3.842   4.472  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.836   1.185   3.457  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.820   2.491   4.043  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.693   0.391   5.167  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.109   2.410   6.231  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.863  -0.522   7.441  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.258   1.494   8.507  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.344  -1.034   9.335  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.392   4.183   2.242  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.906   4.681   0.967  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.584   4.952   1.089  1.00  0.00           C  
ATOM    276  O   LYS A  16       0.985   6.010   1.574  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.651   5.956   0.552  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.302   6.453  -0.848  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.200   7.607  -1.271  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -1.991   8.841  -0.405  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -0.645   9.442  -0.597  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.825   4.295   3.037  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.065   3.912   0.224  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.713   5.764   0.584  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.417   6.739   1.256  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.273   6.789  -0.861  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.424   5.639  -1.547  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.983   7.859  -2.298  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.230   7.293  -1.189  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.738   9.574  -0.665  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -2.105   8.561   0.631  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -0.540  10.282   0.006  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -0.517   9.730  -1.588  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16       0.097   8.759  -0.348  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.393   3.974   0.679  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.849   4.066   0.798  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.360   5.413   0.292  1.00  0.00           C  
ATOM    298  O   CYS A  17       3.064   5.809  -0.830  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.532   2.934   0.018  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.338   3.018   0.084  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.997   3.165   0.289  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.099   3.970   1.843  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.227   1.987   0.432  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.235   2.986  -1.018  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.145   6.125   1.120  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.668   7.452   0.777  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.571   7.423  -0.450  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.826   8.454  -1.073  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.466   7.873   2.018  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.713   6.624   2.780  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.572   5.698   2.462  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.867   8.155   0.610  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.400   8.318   1.707  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.896   8.584   2.595  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.653   6.193   2.463  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.737   6.840   3.838  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.911   4.672   2.451  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.773   5.825   3.178  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.058   6.240  -0.793  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.911   6.083  -1.959  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.117   5.566  -3.146  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.113   6.165  -4.217  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.056   5.116  -1.670  1.00  0.00           C  
ATOM    324  CG  ARG A  19       8.990   5.574  -0.570  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.338   4.886  -0.674  1.00  0.00           C  
ATOM    326  NE  ARG A  19      11.005   5.168  -1.944  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.154   4.610  -2.322  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.768   3.738  -1.526  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.687   4.923  -3.496  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.836   5.458  -0.247  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.321   7.050  -2.205  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.639   4.162  -1.380  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.633   4.982  -2.573  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.131   6.642  -0.647  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.547   5.331   0.389  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.967   5.232   0.132  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.192   3.819  -0.583  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.568   5.812  -2.550  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.366   3.498  -0.638  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.632   3.316  -1.808  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      12.225   5.578  -4.101  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.552   4.507  -3.785  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.432   4.453  -2.940  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.773   3.757  -4.032  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.417   4.369  -4.358  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.891   4.198  -5.459  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.604   2.280  -3.678  1.00  0.00           C  
ATOM    348  SG  CYS A  20       6.147   1.441  -3.257  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.370   4.095  -2.034  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.402   3.841  -4.899  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.945   2.194  -2.829  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       4.169   1.766  -4.519  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.864   5.078  -3.380  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.548   5.709  -3.484  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.459   4.667  -3.683  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.666   4.988  -4.065  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.513   6.748  -4.607  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.599   7.824  -4.532  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       2.217   9.018  -5.380  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.851   8.245  -3.092  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.368   5.199  -2.546  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.362   6.213  -2.546  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.613   6.231  -5.551  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.552   7.238  -4.584  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.521   7.420  -4.927  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.999   9.760  -5.332  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.296   9.440  -5.003  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.078   8.705  -6.403  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.549   9.068  -3.075  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.267   7.410  -2.546  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       1.919   8.549  -2.636  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.802   3.418  -3.404  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.137   2.332  -3.515  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.032   2.309  -2.288  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.561   2.261  -1.147  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.574   0.966  -3.705  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.465   0.622  -2.521  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.440  -0.139  -3.951  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.707   3.231  -3.110  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.750   2.517  -4.386  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.202   1.039  -4.579  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       1.976  -0.310  -2.715  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       0.858   0.520  -1.633  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       2.189   1.408  -2.374  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.978   0.065  -4.864  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.136  -0.181  -3.124  1.00  0.00           H  
ATOM    387 HG23 VAL A  22       0.073  -1.086  -4.038  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.317   2.407  -2.536  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.309   2.393  -1.479  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.537   0.969  -0.996  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.335   0.223  -1.561  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.606   3.016  -1.990  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.449   4.473  -2.397  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.661   5.014  -3.129  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.738   4.949  -4.353  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.613   5.556  -2.386  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.612   2.494  -3.467  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.930   2.984  -0.655  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -4.947   2.456  -2.847  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.352   2.959  -1.212  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.292   5.066  -1.508  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.587   4.561  -3.042  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.487   5.576  -1.415  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.405   5.916  -2.839  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.806   0.592   0.034  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.884  -0.744   0.590  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.005  -0.840   1.616  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.390   0.153   2.228  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.548  -1.132   1.246  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.073  -0.054   2.049  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.508  -1.479   0.199  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.192   1.239   0.442  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.083  -1.434  -0.217  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.709  -1.997   1.874  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.336  -0.363   2.602  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.375  -0.641  -0.469  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.838  -2.341  -0.361  1.00  0.00           H  
ATOM    418 HG23 THR A  24       0.430  -1.704   0.686  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.532  -2.044   1.789  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.613  -2.276   2.736  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.071  -2.288   4.153  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.750  -1.896   5.097  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.312  -3.609   2.453  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.222  -5.045   2.578  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.181  -2.792   1.271  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.326  -1.472   2.637  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.111  -3.747   3.169  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.731  -3.598   1.461  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.836  -2.750   4.292  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.219  -2.892   5.594  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.705  -2.960   5.452  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.188  -3.012   4.329  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.747  -4.141   6.309  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.155  -4.083   6.477  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.319  -2.987   3.491  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.474  -2.018   6.176  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.502  -5.017   5.726  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.285  -4.217   7.281  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.477  -3.218   6.176  1.00  0.00           H  
ATOM    440  N   LEU A  27      -1.002  -2.986   6.574  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.455  -2.985   6.566  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.987  -4.265   5.917  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.052  -4.262   5.299  1.00  0.00           O  
ATOM    444  CB  LEU A  27       0.985  -2.837   7.999  1.00  0.00           C  
ATOM    445  CG  LEU A  27       2.238  -1.963   8.170  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.442  -2.582   7.483  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.989  -0.560   7.638  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.474  -3.008   7.436  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.779  -2.140   5.981  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.197  -2.415   8.604  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       1.212  -3.823   8.376  1.00  0.00           H  
ATOM    452  HG  LEU A  27       2.465  -1.880   9.223  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       3.650  -3.546   7.922  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       4.297  -1.937   7.609  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       3.232  -2.701   6.432  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       2.855   0.056   7.826  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.129  -0.134   8.134  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.805  -0.605   6.575  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.223  -5.349   6.027  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.614  -6.625   5.432  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.782  -6.495   3.915  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.607  -7.179   3.311  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.418  -7.703   5.763  1.00  0.00           C  
ATOM    464  CG  GLU A  28       0.029  -9.107   5.397  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -0.927 -10.166   5.900  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -0.948 -10.417   7.125  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28      -1.663 -10.750   5.079  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.615  -5.294   6.535  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.564  -6.907   5.861  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.618  -7.677   6.823  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.330  -7.486   5.228  1.00  0.00           H  
ATOM    472  HG2 GLU A  28       0.093  -9.183   4.321  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       1.003  -9.287   5.829  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.010  -5.603   3.307  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.138  -5.342   1.883  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.171  -4.253   1.624  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.795  -4.218   0.566  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.207  -4.956   1.281  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.221  -6.357   0.757  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.653  -5.104   3.828  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.476  -6.253   1.418  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.773  -4.403   2.016  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.042  -4.328   0.420  1.00  0.00           H  
ATOM    484  N   SER A  30       1.353  -3.365   2.592  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.386  -2.346   2.494  1.00  0.00           C  
ATOM    486  C   SER A  30       3.764  -3.000   2.485  1.00  0.00           C  
ATOM    487  O   SER A  30       4.668  -2.553   1.793  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.276  -1.351   3.651  1.00  0.00           C  
ATOM    489  OG  SER A  30       1.021  -0.689   3.639  1.00  0.00           O  
ATOM    490  H   SER A  30       0.777  -3.390   3.385  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.247  -1.820   1.561  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.381  -1.878   4.587  1.00  0.00           H  
ATOM    493  HB3 SER A  30       3.059  -0.613   3.565  1.00  0.00           H  
ATOM    494  HG  SER A  30       1.153   0.246   3.854  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.911  -4.077   3.246  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.169  -4.808   3.286  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.248  -5.812   2.138  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.307  -6.380   1.867  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.333  -5.526   4.628  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.353  -6.666   4.842  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.621  -7.411   6.142  1.00  0.00           C  
ATOM    502  CE  LYS A  31       5.974  -8.107   6.122  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       6.260  -8.809   7.401  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.160  -4.379   3.805  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.967  -4.091   3.173  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.334  -5.922   4.690  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.190  -4.806   5.421  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.351  -6.265   4.870  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.441  -7.358   4.017  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       4.603  -6.706   6.957  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       3.848  -8.151   6.288  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       5.981  -8.827   5.320  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       6.742  -7.368   5.949  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       7.183  -9.286   7.347  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.527  -9.518   7.594  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       6.281  -8.126   8.186  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.127  -6.011   1.455  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.048  -6.977   0.366  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.852  -6.492  -0.836  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.554  -7.269  -1.482  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.588  -7.191  -0.041  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.339  -8.446  -0.866  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.373  -9.690   0.004  1.00  0.00           C  
ATOM    524  CE  LYS A  32       1.831 -10.910  -0.723  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       2.638 -11.264  -1.919  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.330  -5.492   1.689  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.461  -7.912   0.714  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       1.989  -7.258   0.853  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.260  -6.338  -0.616  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.370  -8.372  -1.338  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.107  -8.524  -1.622  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.393  -9.884   0.297  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.772  -9.513   0.885  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.833 -11.747  -0.042  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       0.816 -10.705  -1.033  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       2.617 -10.490  -2.611  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       2.255 -12.122  -2.365  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       3.626 -11.443  -1.646  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.755  -5.198  -1.126  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.451  -4.626  -2.274  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.937  -4.421  -1.977  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.746  -4.254  -2.887  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.800  -3.296  -2.714  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.916  -2.158  -1.730  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.847  -1.430  -1.263  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       6.013  -1.602  -1.160  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.323  -0.470  -0.452  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.642  -0.523  -0.359  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.195  -4.617  -0.563  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.364  -5.334  -3.085  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.260  -2.974  -3.634  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.748  -3.470  -2.893  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.902  -1.591  -1.478  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.028  -1.937  -1.299  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.705   0.222   0.093  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.298  -4.476  -0.703  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.644  -4.115  -0.276  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.659  -5.169  -0.694  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.853  -4.891  -0.783  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.686  -3.915   1.239  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.771  -2.803   1.727  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.935  -2.551   3.216  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.928  -1.529   3.722  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.128  -1.224   5.164  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.652  -4.784  -0.033  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.900  -3.182  -0.757  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.388  -4.835   1.721  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.696  -3.675   1.532  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.009  -1.895   1.193  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.746  -3.081   1.528  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.791  -3.479   3.749  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.933  -2.180   3.399  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.039  -0.619   3.150  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       5.931  -1.920   3.577  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       8.051  -0.765   5.308  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       7.101  -2.099   5.723  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.381  -0.588   5.505  1.00  0.00           H  
ATOM    578  N   THR A  35       9.173  -6.364  -0.976  1.00  0.00           N  
ATOM    579  CA  THR A  35      10.041  -7.476  -1.313  1.00  0.00           C  
ATOM    580  C   THR A  35      10.128  -7.672  -2.827  1.00  0.00           C  
ATOM    581  O   THR A  35      10.745  -8.623  -3.308  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.543  -8.772  -0.640  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.519  -9.813  -0.773  1.00  0.00           O  
ATOM    584  CG2 THR A  35       8.223  -9.231  -1.244  1.00  0.00           C  
ATOM    585  H   THR A  35       8.203  -6.504  -0.951  1.00  0.00           H  
ATOM    586  HA  THR A  35      11.027  -7.254  -0.932  1.00  0.00           H  
ATOM    587  HB  THR A  35       9.382  -8.565   0.407  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.992  -9.703  -1.612  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.908 -10.147  -0.765  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.351  -9.403  -2.302  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.471  -8.470  -1.091  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.513  -6.767  -3.580  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.514  -6.874  -5.035  1.00  0.00           C  
ATOM    594  C   ARG A  36       9.796  -5.527  -5.697  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.322  -5.471  -6.810  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.184  -7.453  -5.528  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.958  -6.736  -4.988  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.674  -7.401  -5.460  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.552  -8.774  -4.970  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.801  -9.710  -5.550  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       4.101  -9.427  -6.643  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.747 -10.930  -5.030  1.00  0.00           N  
ATOM    603  H   ARG A  36       9.055  -6.016  -3.149  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.307  -7.556  -5.305  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.160  -7.396  -6.606  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.127  -8.489  -5.232  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.988  -6.758  -3.908  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       6.971  -5.712  -5.331  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       4.833  -6.827  -5.103  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.669  -7.414  -6.540  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.058  -9.011  -4.160  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       4.132  -8.506  -7.038  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       3.534 -10.134  -7.077  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.268 -11.148  -4.199  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.192 -11.643  -5.468  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.453  -4.443  -5.017  1.00  0.00           N  
ATOM    617  CA  ASP A  37       9.714  -3.107  -5.541  1.00  0.00           C  
ATOM    618  C   ASP A  37      10.893  -2.464  -4.821  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.320  -1.364  -5.173  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.475  -2.214  -5.409  1.00  0.00           C  
ATOM    621  CG  ASP A  37       7.333  -2.653  -6.303  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       7.309  -2.250  -7.485  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       6.450  -3.402  -5.833  1.00  0.00           O  
ATOM    624  H   ASP A  37       8.998  -4.537  -4.152  1.00  0.00           H  
ATOM    625  HA  ASP A  37       9.962  -3.208  -6.588  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.133  -2.236  -4.385  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.743  -1.200  -5.671  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.415  -3.179  -3.821  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.506  -2.693  -2.971  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.115  -1.382  -2.297  1.00  0.00           C  
ATOM    631  O   ASN A  38      12.433  -0.294  -2.778  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.801  -2.525  -3.774  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.994  -2.209  -2.894  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      15.634  -3.110  -2.351  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.316  -0.937  -2.760  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.056  -4.074  -3.651  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.668  -3.434  -2.202  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.009  -3.438  -4.306  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      13.676  -1.720  -4.483  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      14.774  -0.267  -3.230  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.083  -0.712  -2.194  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.427  -1.497  -1.175  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.852  -0.340  -0.511  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.812  -0.571   0.997  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.815  -1.713   1.452  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.439  -0.108  -1.062  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.588   1.346  -0.409  1.00  0.00           S  
ATOM    648  H   CYS A  39      11.313  -2.383  -0.770  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.468   0.519  -0.727  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.497   0.006  -2.134  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.831  -0.972  -0.836  1.00  0.00           H  
ATOM    652  N   SER A  40      10.816   0.511   1.767  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.650   0.412   3.210  1.00  0.00           C  
ATOM    654  C   SER A  40       9.331   1.048   3.640  1.00  0.00           C  
ATOM    655  O   SER A  40       8.899   0.907   4.783  1.00  0.00           O  
ATOM    656  CB  SER A  40      11.821   1.078   3.941  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.059   0.513   3.543  1.00  0.00           O  
ATOM    658  H   SER A  40      10.955   1.393   1.359  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.626  -0.635   3.468  1.00  0.00           H  
ATOM    660  HB2 SER A  40      11.831   2.133   3.716  1.00  0.00           H  
ATOM    661  HB3 SER A  40      11.703   0.938   5.006  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.901  -0.360   3.162  1.00  0.00           H  
ATOM    663  N   GLY A  41       8.678   1.722   2.692  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.416   2.382   2.970  1.00  0.00           C  
ATOM    665  C   GLY A  41       7.588   3.601   3.849  1.00  0.00           C  
ATOM    666  O   GLY A  41       6.816   3.822   4.780  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.061   1.763   1.789  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       6.969   2.686   2.035  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       6.757   1.688   3.461  1.00  0.00           H  
ATOM    670  N   GLN A  42       8.583   4.406   3.526  1.00  0.00           N  
ATOM    671  CA  GLN A  42       8.924   5.575   4.310  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.551   6.582   3.370  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.149   6.195   2.367  1.00  0.00           O  
ATOM    674  CB  GLN A  42       9.895   5.205   5.432  1.00  0.00           C  
ATOM    675  CG  GLN A  42      10.116   6.319   6.441  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.125   5.940   7.505  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      10.773   5.386   8.546  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      12.387   6.235   7.248  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.093   4.233   2.709  1.00  0.00           H  
ATOM    680  HA  GLN A  42       8.016   5.986   4.728  1.00  0.00           H  
ATOM    681  HB2 GLN A  42       9.510   4.343   5.957  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      10.850   4.951   4.996  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.477   7.192   5.920  1.00  0.00           H  
ATOM    684  HG3 GLN A  42       9.175   6.546   6.920  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      12.597   6.675   6.396  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      13.062   6.001   7.919  1.00  0.00           H  
ATOM    687  N   THR A  43       9.398   7.857   3.650  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.869   8.860   2.726  1.00  0.00           C  
ATOM    689  C   THR A  43      10.490  10.052   3.441  1.00  0.00           C  
ATOM    690  O   THR A  43       9.803  11.005   3.817  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.719   9.306   1.805  1.00  0.00           C  
ATOM    692  OG1 THR A  43       8.272   8.180   1.045  1.00  0.00           O  
ATOM    693  CG2 THR A  43       9.142  10.404   0.853  1.00  0.00           C  
ATOM    694  H   THR A  43       8.957   8.127   4.483  1.00  0.00           H  
ATOM    695  HA  THR A  43      10.623   8.396   2.110  1.00  0.00           H  
ATOM    696  HB  THR A  43       7.904   9.666   2.415  1.00  0.00           H  
ATOM    697  HG1 THR A  43       8.953   7.499   1.065  1.00  0.00           H  
ATOM    698 HG21 THR A  43       8.301  10.676   0.233  1.00  0.00           H  
ATOM    699 HG22 THR A  43       9.949  10.048   0.232  1.00  0.00           H  
ATOM    700 HG23 THR A  43       9.469  11.263   1.417  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.795   9.977   3.643  1.00  0.00           N  
ATOM    702  CA  HIS A  44      12.553  11.108   4.148  1.00  0.00           C  
ATOM    703  C   HIS A  44      12.981  11.962   2.958  1.00  0.00           C  
ATOM    704  O   HIS A  44      14.156  12.004   2.595  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.775  10.623   4.940  1.00  0.00           C  
ATOM    706  CG  HIS A  44      14.428  11.683   5.780  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      14.468  11.630   7.158  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      15.088  12.814   5.435  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      15.119  12.680   7.620  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      15.506  13.413   6.596  1.00  0.00           N  
ATOM    711  H   HIS A  44      12.263   9.136   3.447  1.00  0.00           H  
ATOM    712  HA  HIS A  44      11.908  11.688   4.790  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      13.472   9.823   5.598  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      14.514  10.247   4.247  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      14.070  10.924   7.719  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      15.253  13.179   4.430  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      15.305  12.900   8.660  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      15.920  14.301   6.663  1.00  0.00           H  
ATOM    719  N   ASP A  45      12.007  12.611   2.338  1.00  0.00           N  
ATOM    720  CA  ASP A  45      12.236  13.364   1.115  1.00  0.00           C  
ATOM    721  C   ASP A  45      11.393  14.629   1.114  1.00  0.00           C  
ATOM    722  O   ASP A  45      11.947  15.715   1.381  1.00  0.00           O  
ATOM    723  CB  ASP A  45      11.896  12.500  -0.105  1.00  0.00           C  
ATOM    724  CG  ASP A  45      12.103  13.223  -1.420  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      13.271  13.463  -1.796  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      11.101  13.532  -2.100  1.00  0.00           O1-
ATOM    727  OXT ASP A  45      10.170  14.530   0.880  1.00  0.00           O  
ATOM    728  H   ASP A  45      11.102  12.587   2.718  1.00  0.00           H  
ATOM    729  HA  ASP A  45      13.280  13.636   1.078  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      12.524  11.622  -0.100  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      10.862  12.195  -0.042  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.372  -5.602   0.519  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.363   1.244  -0.977  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -2     -14.999   6.648 -13.109  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -16.452   6.744 -12.830  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -16.730   7.481 -11.536  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -16.167   8.551 -11.302  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -14.838   6.138 -13.997  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -14.519   6.141 -12.340  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -14.589   7.602 -13.189  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -16.931   7.268 -13.642  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -16.862   5.747 -12.765  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -17.582   6.923 -10.659  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -17.929   7.556  -9.385  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -16.823   7.409  -8.340  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -16.914   7.978  -7.250  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -19.183   6.797  -8.953  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -19.026   5.441  -9.548  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -18.284   5.637 -10.846  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -18.164   8.601  -9.513  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -19.229   6.752  -7.874  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -20.060   7.296  -9.337  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -18.456   4.812  -8.881  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -19.997   5.009  -9.735  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -17.580   4.833 -10.999  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -18.978   5.694 -11.670  1.00  0.00           H  
ATOM     24  N   HIS A   0     -15.789   6.638  -8.689  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -14.636   6.396  -7.816  1.00  0.00           C  
ATOM     26  C   HIS A   0     -15.043   5.545  -6.611  1.00  0.00           C  
ATOM     27  O   HIS A   0     -14.869   4.326  -6.627  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -14.001   7.723  -7.372  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -12.666   7.580  -6.701  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -11.484   7.499  -7.396  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -12.331   7.535  -5.391  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -10.481   7.412  -6.545  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -10.964   7.433  -5.318  1.00  0.00           N  
ATOM     34  H   HIS A   0     -15.805   6.209  -9.571  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -13.910   5.840  -8.391  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -13.866   8.352  -8.238  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -14.668   8.216  -6.680  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -11.390   7.498  -8.377  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -13.014   7.565  -4.557  1.00  0.00           H  
ATOM     40  HE1 HIS A   0      -9.437   7.337  -6.809  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -10.433   7.667  -4.524  1.00  0.00           H  
ATOM     42  N   MET A   1     -15.611   6.191  -5.591  1.00  0.00           N  
ATOM     43  CA  MET A   1     -16.101   5.509  -4.390  1.00  0.00           C  
ATOM     44  C   MET A   1     -15.020   4.638  -3.757  1.00  0.00           C  
ATOM     45  O   MET A   1     -15.014   3.416  -3.926  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.337   4.667  -4.719  1.00  0.00           C  
ATOM     47  CG  MET A   1     -18.517   5.493  -5.199  1.00  0.00           C  
ATOM     48  SD  MET A   1     -19.047   6.712  -3.980  1.00  0.00           S  
ATOM     49  CE  MET A   1     -20.313   7.580  -4.902  1.00  0.00           C  
ATOM     50  H   MET A   1     -15.716   7.165  -5.651  1.00  0.00           H  
ATOM     51  HA  MET A   1     -16.383   6.269  -3.679  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -17.082   3.960  -5.493  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -17.637   4.129  -3.833  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -18.234   6.008  -6.104  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -19.344   4.828  -5.406  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -21.089   6.887  -5.186  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -19.877   8.017  -5.790  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -20.734   8.361  -4.287  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.103   5.285  -3.036  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.006   4.603  -2.358  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.061   3.946  -3.358  1.00  0.00           C  
ATOM     62  O   ALA A   2     -12.252   4.034  -4.573  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -13.537   3.579  -1.360  1.00  0.00           C  
ATOM     64  H   ALA A   2     -14.165   6.257  -2.960  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -12.452   5.348  -1.804  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.221   4.061  -0.678  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -12.711   3.158  -0.804  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.051   2.792  -1.891  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.031   3.309  -2.838  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.046   2.629  -3.665  1.00  0.00           C  
ATOM     71  C   VAL A   3      -9.769   1.231  -3.130  1.00  0.00           C  
ATOM     72  O   VAL A   3      -9.554   1.048  -1.930  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -8.720   3.417  -3.729  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -7.650   2.636  -4.480  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.935   4.772  -4.379  1.00  0.00           C  
ATOM     76  H   VAL A   3     -10.927   3.296  -1.865  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -10.443   2.555  -4.663  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -8.372   3.579  -2.719  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -7.987   2.439  -5.487  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -7.467   1.699  -3.974  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -6.738   3.212  -4.512  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -9.315   4.635  -5.381  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -7.998   5.305  -4.420  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -9.648   5.341  -3.799  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.804   0.246  -4.018  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.421  -1.109  -3.665  1.00  0.00           C  
ATOM     87  C   LEU A   4      -7.913  -1.203  -3.503  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.155  -0.590  -4.257  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.892  -2.108  -4.724  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.383  -2.450  -4.689  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.731  -3.413  -5.814  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.761  -3.049  -3.342  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.093   0.439  -4.935  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.886  -1.350  -2.721  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.662  -1.700  -5.697  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.334  -3.024  -4.597  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -11.958  -1.546  -4.831  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.176  -4.330  -5.686  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.477  -2.967  -6.763  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -12.790  -3.627  -5.789  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.139  -3.913  -3.140  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -12.797  -3.351  -3.360  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.615  -2.312  -2.564  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.502  -1.969  -2.501  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.096  -2.199  -2.195  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.295  -2.503  -3.458  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.571  -3.475  -4.153  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -5.997  -3.370  -1.225  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.343  -3.702  -0.577  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.183  -2.396  -1.933  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.700  -1.313  -1.723  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.644  -3.179  -0.386  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.335  -4.266  -1.729  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.296  -1.670  -3.730  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.502  -1.816  -4.938  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.743  -3.128  -4.998  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.361  -3.582  -6.076  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.102  -0.935  -3.106  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.156  -1.754  -5.793  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.793  -1.004  -4.986  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.529  -3.738  -3.841  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.776  -4.981  -3.767  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.678  -6.200  -3.960  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.576  -6.899  -4.966  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.023  -5.104  -2.426  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.346  -6.462  -2.302  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.001  -3.986  -2.294  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.887  -3.342  -3.021  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.046  -4.966  -4.561  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.736  -5.007  -1.622  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.145  -6.533  -1.342  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.385  -6.574  -3.089  1.00  0.00           H  
ATOM    133 HG13 VAL A   7      -1.088  -7.242  -2.386  1.00  0.00           H  
ATOM    134 HG21 VAL A   7      -0.503  -3.032  -2.345  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.717  -4.058  -3.097  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.509  -4.075  -1.347  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.571  -6.445  -3.006  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.358  -7.675  -3.023  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.677  -7.483  -3.777  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.204  -8.411  -4.389  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.615  -8.173  -1.595  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.694  -7.110  -0.612  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.704  -5.793  -2.295  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.776  -8.420  -3.547  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.074  -9.148  -1.643  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.670  -8.253  -1.077  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.187  -6.254  -3.724  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.345  -5.861  -4.513  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.636  -6.550  -4.123  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.473  -6.810  -4.983  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.754  -5.591  -3.153  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.484  -4.797  -4.409  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.140  -6.079  -5.551  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.829  -6.831  -2.839  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.044  -7.525  -2.417  1.00  0.00           C  
ATOM    156  C   ILE A  10     -10.903  -6.685  -1.471  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.042  -7.044  -1.178  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.730  -8.902  -1.785  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.557  -8.819  -0.806  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.433  -9.918  -2.874  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.892  -8.133   0.496  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.152  -6.580  -2.174  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.623  -7.706  -3.311  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.609  -9.235  -1.253  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.217  -9.816  -0.576  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.751  -8.270  -1.271  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -8.579  -9.589  -3.448  1.00  0.00           H  
ATOM    168 HG22 ILE A  10     -10.290 -10.010  -3.523  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -9.217 -10.875  -2.423  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -7.997  -8.022   1.087  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.614  -8.724   1.038  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.309  -7.156   0.284  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.360  -5.570  -0.997  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.106  -4.671  -0.124  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.541  -3.261  -0.218  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.489  -3.053  -0.837  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.072  -5.150   1.333  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.703  -5.043   1.990  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.751  -5.420   3.463  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.157  -6.871   3.670  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.214  -7.227   5.110  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.445  -5.337  -1.251  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.131  -4.655  -0.464  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.768  -4.559   1.909  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.381  -6.184   1.364  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.016  -5.702   1.484  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.354  -4.024   1.902  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -8.774  -5.268   3.895  1.00  0.00           H  
ATOM    189  HD3 LYS A  11     -10.467  -4.783   3.961  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -11.130  -7.027   3.231  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      -9.436  -7.507   3.178  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      -9.290  -7.062   5.556  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11     -10.462  -8.230   5.223  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -10.929  -6.651   5.595  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.233  -2.302   0.391  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.791  -0.914   0.373  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.479  -0.748   1.128  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.086  -1.598   1.931  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.845   0.023   0.969  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.048   0.264   0.070  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.042  -0.872   0.097  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.777  -0.994   1.097  1.00  0.00           O  
ATOM    203  OE2 GLU A  12     -14.105  -1.643  -0.881  1.00  0.00           O1-
ATOM    204  H   GLU A  12     -12.061  -2.535   0.862  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.628  -0.640  -0.659  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.199  -0.399   1.898  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.382   0.977   1.175  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.548   1.164   0.394  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.700   0.395  -0.945  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.812   0.355   0.855  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.506   0.629   1.426  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.612   1.274   2.805  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.674   1.751   3.211  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.715   1.549   0.500  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.203   2.971   0.497  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.329   3.334  -0.222  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.525   3.946   1.210  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.769   4.642  -0.233  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -6.960   5.255   1.204  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.082   5.604   0.480  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.207   1.004   0.234  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.981  -0.307   1.516  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.681   1.556   0.809  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -6.781   1.173  -0.510  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -8.865   2.581  -0.781  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.651   3.670   1.785  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.648   4.913  -0.798  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.417   6.007   1.756  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.424   6.628   0.475  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.489   1.295   3.503  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.386   1.932   4.803  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.053   2.675   4.916  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.860   3.512   5.798  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.520   0.871   5.900  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.435   1.413   7.319  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.603   0.303   8.345  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.433   0.818   9.766  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -5.037   1.247  10.047  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.695   0.852   3.132  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.189   2.641   4.890  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.472   0.379   5.785  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.733   0.143   5.769  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.472   1.877   7.459  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.215   2.146   7.461  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.590  -0.120   8.244  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -5.862  -0.459   8.158  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -7.093   1.659   9.910  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -6.704   0.030  10.453  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -4.731   1.956   9.352  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -4.393   0.431  10.004  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -4.977   1.666  10.997  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.138   2.364   4.006  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.812   2.965   3.997  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.500   3.543   2.627  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.248   3.339   1.670  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.745   1.926   4.353  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.840   1.397   5.759  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -2.842   0.510   6.117  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -0.926   1.784   6.726  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -2.935   0.023   7.405  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.009   1.301   8.016  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.016   0.421   8.351  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.112  -0.051   9.638  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.363   1.711   3.310  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.796   3.758   4.729  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.837   1.085   3.681  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.768   2.372   4.230  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.563   0.205   5.369  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.139   2.474   6.457  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.723  -0.667   7.663  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.285   1.610   8.756  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.149  -1.015   9.625  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.385   4.248   2.541  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.938   4.836   1.290  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.571   5.049   1.353  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.044   6.011   1.963  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.675   6.159   1.052  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.642   6.646  -0.389  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.656   7.758  -0.601  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -3.016   7.916  -2.067  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -3.986   9.021  -2.286  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.844   4.381   3.349  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.166   4.146   0.491  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.708   6.036   1.339  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.229   6.921   1.674  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.655   7.026  -0.607  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.870   5.827  -1.052  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -3.552   7.524  -0.047  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -2.239   8.684  -0.241  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.116   8.120  -2.626  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -3.455   6.991  -2.414  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -4.229   9.087  -3.296  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -3.573   9.925  -1.983  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -4.856   8.851  -1.743  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.319   4.123   0.750  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.782   4.140   0.813  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.355   5.505   0.437  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.993   6.081  -0.583  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.393   3.072  -0.104  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.204   3.110  -0.100  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.871   3.409   0.247  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.062   3.920   1.830  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.076   2.096   0.228  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.059   3.237  -1.117  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.278   6.021   1.268  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.936   7.315   1.043  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.761   7.347  -0.241  1.00  0.00           C  
ATOM    308  O   PRO A  18       6.061   8.416  -0.765  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.859   7.470   2.258  1.00  0.00           C  
ATOM    310  CG  PRO A  18       6.019   6.098   2.806  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.739   5.382   2.513  1.00  0.00           C  
ATOM    312  HA  PRO A  18       4.221   8.122   1.027  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.810   7.874   1.941  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       5.403   8.133   2.979  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.845   5.602   2.319  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       6.186   6.145   3.871  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.923   4.329   2.363  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       4.029   5.534   3.311  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.143   6.177  -0.738  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.934   6.100  -1.960  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.068   5.703  -3.150  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.057   6.374  -4.180  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.071   5.087  -1.822  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.103   5.449  -0.772  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.347   4.585  -0.903  1.00  0.00           C  
ATOM    326  NE  ARG A  19      11.159   4.965  -2.059  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.812   4.104  -2.841  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      11.693   2.794  -2.655  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.568   4.560  -3.826  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.884   5.353  -0.274  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.357   7.077  -2.141  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.648   4.129  -1.560  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.572   4.998  -2.774  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.381   6.484  -0.895  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.673   5.302   0.209  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.939   4.692  -0.007  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.042   3.554  -1.011  1.00  0.00           H  
ATOM    338  HE  ARG A  19      11.246   5.931  -2.250  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      11.111   2.443  -1.926  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      12.186   2.154  -3.249  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      12.650   5.556  -3.979  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.068   3.924  -4.416  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.339   4.607  -2.990  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.592   4.018  -4.093  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.246   4.705  -4.291  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.650   4.627  -5.365  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.365   2.526  -3.839  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.865   1.581  -3.491  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.302   4.185  -2.110  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.177   4.139  -4.988  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.708   2.411  -2.993  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.899   2.090  -4.710  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.775   5.360  -3.233  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.450   5.986  -3.193  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.344   4.942  -3.304  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.836   5.284  -3.385  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.281   7.041  -4.293  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.340   8.146  -4.331  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.793   9.358  -5.062  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.799   8.521  -2.928  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.348   5.445  -2.442  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.357   6.474  -2.233  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.288   6.535  -5.247  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.315   7.508  -4.163  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.199   7.789  -4.881  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.539  10.137  -5.080  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       0.909   9.714  -4.549  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       1.534   9.083  -6.074  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       1.947   8.816  -2.335  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.499   9.341  -2.986  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.282   7.668  -2.471  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.733   3.672  -3.294  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.213   2.586  -3.405  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.047   2.498  -2.140  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.528   2.497  -1.016  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.479   1.230  -3.699  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.351   0.783  -2.538  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.547   0.159  -4.038  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.675   3.467  -3.215  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.871   2.814  -4.232  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.118   1.362  -4.560  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       0.734   0.627  -1.666  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       2.086   1.543  -2.327  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       1.848  -0.140  -2.797  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.040  -0.774  -4.241  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.108   0.462  -4.909  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.220   0.028  -3.203  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.337   2.469  -2.343  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.290   2.426  -1.260  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.512   0.984  -0.829  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.151   0.194  -1.528  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.581   3.101  -1.716  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.356   4.548  -2.130  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.506   5.133  -2.922  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.543   5.028  -4.143  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.435   5.780  -2.240  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.666   2.473  -3.267  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.876   2.976  -0.425  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -4.985   2.559  -2.558  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.294   3.085  -0.906  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.218   5.142  -1.240  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.462   4.598  -2.735  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.335   5.850  -1.268  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.190   6.162  -2.737  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.949   0.644   0.315  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.976  -0.717   0.813  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.026  -0.880   1.899  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.314   0.050   2.641  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.595  -1.116   1.357  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.018  -0.026   2.081  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.668  -1.522   0.229  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.516   1.338   0.855  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.218  -1.371  -0.012  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.717  -1.957   2.023  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.590   0.578   1.465  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -1.114  -2.334  -0.323  1.00  0.00           H  
ATOM    417 HG22 THR A  24       0.276  -1.847   0.643  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.504  -0.682  -0.426  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.599  -2.073   1.975  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.698  -2.347   2.894  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.186  -2.536   4.313  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.921  -2.335   5.280  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.462  -3.596   2.444  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.536  -5.135   2.626  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.278  -2.788   1.392  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.366  -1.502   2.875  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.369  -3.692   3.018  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.719  -3.492   1.404  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.925  -2.927   4.434  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.325  -3.185   5.733  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.809  -3.112   5.634  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.269  -3.105   4.524  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.754  -4.556   6.265  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.158  -4.618   6.469  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.375  -3.035   3.627  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.667  -2.418   6.412  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.474  -5.318   5.555  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.258  -4.743   7.205  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.582  -3.893   5.984  1.00  0.00           H  
ATOM    440  N   LEU A  27      -1.131  -3.085   6.777  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.324  -2.944   6.805  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.982  -4.127   6.089  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.038  -3.982   5.473  1.00  0.00           O  
ATOM    444  CB  LEU A  27       0.811  -2.838   8.260  1.00  0.00           C  
ATOM    445  CG  LEU A  27       2.083  -2.004   8.502  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.314  -2.681   7.929  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.933  -0.607   7.918  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.617  -3.171   7.626  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.576  -2.036   6.280  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.015  -2.405   8.845  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       0.993  -3.838   8.624  1.00  0.00           H  
ATOM    452  HG  LEU A  27       2.232  -1.900   9.567  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       3.192  -2.805   6.863  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       3.441  -3.649   8.392  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       4.182  -2.070   8.123  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       2.799  -0.015   8.176  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.046  -0.141   8.320  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.851  -0.671   6.843  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.333  -5.285   6.146  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.807  -6.473   5.443  1.00  0.00           C  
ATOM    461  C   GLU A  28       1.006  -6.177   3.956  1.00  0.00           C  
ATOM    462  O   GLU A  28       2.045  -6.497   3.384  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.181  -7.625   5.619  1.00  0.00           C  
ATOM    464  CG  GLU A  28       0.236  -8.905   4.908  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -0.833  -9.975   4.954  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -1.797  -9.892   4.159  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28      -0.721 -10.904   5.782  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.484  -5.345   6.686  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.756  -6.754   5.871  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.280  -7.840   6.672  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.141  -7.321   5.232  1.00  0.00           H  
ATOM    472  HG2 GLU A  28       0.449  -8.675   3.875  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       1.129  -9.288   5.381  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.018  -5.537   3.341  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.106  -5.175   1.940  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.033  -3.974   1.753  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.642  -3.808   0.696  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.285  -4.870   1.386  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.304  -6.330   1.053  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.785  -5.297   3.843  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.516  -6.017   1.407  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.819  -4.260   2.099  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.184  -4.321   0.465  1.00  0.00           H  
ATOM    484  N   SER A  30       1.145  -3.144   2.790  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.019  -1.977   2.752  1.00  0.00           C  
ATOM    486  C   SER A  30       3.480  -2.407   2.654  1.00  0.00           C  
ATOM    487  O   SER A  30       4.322  -1.672   2.145  1.00  0.00           O  
ATOM    488  CB  SER A  30       1.815  -1.120   4.004  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.438  -0.870   4.242  1.00  0.00           O  
ATOM    490  H   SER A  30       0.627  -3.321   3.604  1.00  0.00           H  
ATOM    491  HA  SER A  30       1.765  -1.394   1.880  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.225  -1.634   4.860  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.323  -0.174   3.877  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.021  -0.553   3.430  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.772  -3.602   3.146  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.128  -4.122   3.108  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.242  -5.270   2.110  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.325  -5.809   1.881  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.559  -4.566   4.506  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.774  -5.741   5.059  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.168  -6.027   6.495  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.418  -7.221   7.058  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.793  -7.493   8.468  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.061  -4.142   3.555  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.773  -3.321   2.784  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.602  -4.840   4.477  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.435  -3.732   5.182  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.720  -5.510   5.021  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.976  -6.614   4.456  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.227  -6.231   6.532  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.946  -5.159   7.098  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       3.359  -7.021   7.010  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       4.648  -8.090   6.459  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.573  -6.668   9.064  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.810  -7.691   8.539  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.266  -8.314   8.828  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.118  -5.617   1.500  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.071  -6.689   0.513  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.857  -6.297  -0.729  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.609  -7.095  -1.286  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.618  -6.983   0.132  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.437  -8.208  -0.749  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.689  -9.489   0.024  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.386 -10.719  -0.816  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       3.275 -10.817  -2.005  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.291  -5.143   1.726  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.512  -7.571   0.951  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.052  -7.136   1.036  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.217  -6.127  -0.392  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.427  -8.221  -1.129  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.133  -8.153  -1.573  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.723  -9.518   0.327  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       2.054  -9.497   0.898  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       2.524 -11.598  -0.205  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       1.360 -10.669  -1.146  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       3.036 -11.662  -2.561  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       4.268 -10.883  -1.705  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       3.164  -9.977  -2.607  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.695  -5.049  -1.147  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.362  -4.557  -2.346  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.851  -4.318  -2.091  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.634  -4.154  -3.025  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.688  -3.271  -2.862  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.764  -2.099  -1.921  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.672  -1.383  -1.493  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.837  -1.509  -1.350  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.116  -0.394  -0.699  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.433  -0.420  -0.587  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.107  -4.448  -0.641  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.267  -5.321  -3.103  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.159  -2.977  -3.787  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.644  -3.477  -3.049  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.734  -1.570  -1.717  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.863  -1.827  -1.464  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.474   0.303  -0.184  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.244  -4.329  -0.823  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.610  -3.989  -0.450  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.566  -5.122  -0.795  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.756  -4.899  -1.007  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.692  -3.661   1.044  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.872  -2.441   1.444  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.993  -2.138   2.928  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.177  -0.913   3.312  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.249  -0.629   4.772  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.609  -4.589  -0.123  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.897  -3.115  -1.015  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.334  -4.509   1.608  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.723  -3.475   1.306  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.224  -1.587   0.887  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.834  -2.623   1.205  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.638  -2.987   3.491  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.031  -1.956   3.164  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.557  -0.060   2.770  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.144  -1.080   3.035  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.829  -1.410   5.314  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       6.732   0.245   4.993  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       8.240  -0.514   5.069  1.00  0.00           H  
ATOM    578  N   THR A  35       9.031  -6.330  -0.885  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.847  -7.505  -1.143  1.00  0.00           C  
ATOM    580  C   THR A  35       9.877  -7.836  -2.636  1.00  0.00           C  
ATOM    581  O   THR A  35      10.557  -8.769  -3.063  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.318  -8.716  -0.342  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.267  -9.789  -0.363  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.991  -9.202  -0.902  1.00  0.00           C  
ATOM    585  H   THR A  35       8.062  -6.436  -0.769  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.851  -7.290  -0.813  1.00  0.00           H  
ATOM    587  HB  THR A  35       9.162  -8.403   0.681  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.558  -9.941  -1.270  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.637 -10.036  -0.317  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.125  -9.513  -1.928  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.269  -8.400  -0.861  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.144  -7.064  -3.428  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.069  -7.304  -4.865  1.00  0.00           C  
ATOM    594  C   ARG A  36       9.533  -6.088  -5.657  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.308  -6.215  -6.606  1.00  0.00           O  
ATOM    596  CB  ARG A  36       7.643  -7.685  -5.275  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.566  -6.932  -4.511  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.180  -7.190  -5.075  1.00  0.00           C  
ATOM    599  NE  ARG A  36       4.905  -6.366  -6.250  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       3.967  -6.646  -7.152  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.260  -7.765  -7.054  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       3.744  -5.813  -8.160  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.647  -6.317  -3.037  1.00  0.00           H  
ATOM    604  HA  ARG A  36       9.727  -8.131  -5.091  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       7.517  -7.480  -6.327  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.504  -8.741  -5.103  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.585  -7.248  -3.478  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       6.776  -5.873  -4.567  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.105  -8.232  -5.352  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       4.448  -6.969  -4.313  1.00  0.00           H  
ATOM    611  HE  ARG A  36       5.440  -5.534  -6.357  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.429  -8.407  -6.303  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.550  -7.974  -7.731  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       4.281  -4.969  -8.246  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       3.028  -6.017  -8.834  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.077  -4.912  -5.252  1.00  0.00           N  
ATOM    617  CA  ASP A  37       9.382  -3.687  -5.976  1.00  0.00           C  
ATOM    618  C   ASP A  37      10.504  -2.924  -5.297  1.00  0.00           C  
ATOM    619  O   ASP A  37      10.911  -1.861  -5.763  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.145  -2.790  -6.083  1.00  0.00           C  
ATOM    621  CG  ASP A  37       7.057  -3.386  -6.953  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       7.116  -3.210  -8.189  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       6.129  -4.021  -6.408  1.00  0.00           O  
ATOM    624  H   ASP A  37       8.528  -4.859  -4.440  1.00  0.00           H  
ATOM    625  HA  ASP A  37       9.700  -3.961  -6.970  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       7.739  -2.632  -5.095  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.434  -1.839  -6.503  1.00  0.00           H  
ATOM    628  N   ASN A  38      10.990  -3.488  -4.186  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.070  -2.896  -3.397  1.00  0.00           C  
ATOM    630  C   ASN A  38      11.685  -1.525  -2.868  1.00  0.00           C  
ATOM    631  O   ASN A  38      11.897  -0.506  -3.522  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.355  -2.807  -4.216  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.088  -4.128  -4.300  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      13.477  -5.195  -4.303  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.408  -4.065  -4.356  1.00  0.00           N  
ATOM    636  H   ASN A  38      10.610  -4.337  -3.887  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.243  -3.549  -2.556  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.105  -2.496  -5.218  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.007  -2.077  -3.766  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.832  -3.180  -4.341  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      15.910  -4.905  -4.410  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.133  -1.496  -1.673  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.643  -0.257  -1.107  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.931  -0.190   0.387  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.777  -1.174   1.109  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.146  -0.134  -1.372  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.399   1.391  -0.758  1.00  0.00           S  
ATOM    648  H   CYS A  39      11.067  -2.324  -1.150  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.154   0.556  -1.599  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       8.972  -0.174  -2.436  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.637  -0.962  -0.903  1.00  0.00           H  
ATOM    652  N   SER A  40      11.372   0.974   0.833  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.644   1.206   2.238  1.00  0.00           C  
ATOM    654  C   SER A  40      10.371   1.595   2.976  1.00  0.00           C  
ATOM    655  O   SER A  40      10.206   1.305   4.161  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.684   2.314   2.379  1.00  0.00           C  
ATOM    657  OG  SER A  40      12.279   3.473   1.663  1.00  0.00           O  
ATOM    658  H   SER A  40      11.545   1.696   0.195  1.00  0.00           H  
ATOM    659  HA  SER A  40      12.036   0.295   2.661  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.801   2.570   3.422  1.00  0.00           H  
ATOM    661  HB3 SER A  40      13.629   1.973   1.983  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.065   3.961   1.378  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.462   2.239   2.247  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.269   2.789   2.858  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.600   3.961   3.756  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.862   4.275   4.686  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.604   2.333   1.282  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.592   3.115   2.082  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.789   2.021   3.445  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.717   4.616   3.458  1.00  0.00           N  
ATOM    671  CA  GLN A  42      10.246   5.680   4.301  1.00  0.00           C  
ATOM    672  C   GLN A  42      10.668   6.866   3.439  1.00  0.00           C  
ATOM    673  O   GLN A  42      11.708   7.477   3.677  1.00  0.00           O  
ATOM    674  CB  GLN A  42      11.448   5.157   5.097  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.148   3.905   5.908  1.00  0.00           C  
ATOM    676  CD  GLN A  42      12.399   3.207   6.409  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      12.422   1.984   6.552  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      13.444   3.971   6.683  1.00  0.00           N  
ATOM    679  H   GLN A  42      10.202   4.378   2.642  1.00  0.00           H  
ATOM    680  HA  GLN A  42       9.472   5.991   4.983  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      12.250   4.932   4.411  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      11.775   5.930   5.777  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.545   4.180   6.760  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      10.596   3.216   5.286  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      13.358   4.940   6.550  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      14.261   3.539   7.009  1.00  0.00           H  
ATOM    687  N   THR A  43       9.832   7.191   2.454  1.00  0.00           N  
ATOM    688  CA  THR A  43      10.127   8.219   1.450  1.00  0.00           C  
ATOM    689  C   THR A  43      11.535   8.078   0.858  1.00  0.00           C  
ATOM    690  O   THR A  43      11.758   7.231  -0.007  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.914   9.655   1.990  1.00  0.00           C  
ATOM    692  OG1 THR A  43      10.525   9.821   3.279  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.432   9.980   2.078  1.00  0.00           C  
ATOM    694  H   THR A  43       8.968   6.736   2.413  1.00  0.00           H  
ATOM    695  HA  THR A  43       9.420   8.074   0.644  1.00  0.00           H  
ATOM    696  HB  THR A  43      10.372  10.346   1.299  1.00  0.00           H  
ATOM    697  HG1 THR A  43      10.895   8.975   3.575  1.00  0.00           H  
ATOM    698 HG21 THR A  43       7.967   9.341   2.812  1.00  0.00           H  
ATOM    699 HG22 THR A  43       7.970   9.815   1.114  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.305  11.014   2.366  1.00  0.00           H  
ATOM    701  N   HIS A  44      12.470   8.901   1.339  1.00  0.00           N  
ATOM    702  CA  HIS A  44      13.852   8.918   0.848  1.00  0.00           C  
ATOM    703  C   HIS A  44      13.920   9.435  -0.590  1.00  0.00           C  
ATOM    704  O   HIS A  44      14.321  10.574  -0.832  1.00  0.00           O  
ATOM    705  CB  HIS A  44      14.503   7.532   0.955  1.00  0.00           C  
ATOM    706  CG  HIS A  44      15.929   7.499   0.498  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      16.321   6.976  -0.715  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      17.060   7.933   1.100  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      17.628   7.087  -0.837  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      18.101   7.664   0.249  1.00  0.00           N  
ATOM    711  H   HIS A  44      12.221   9.530   2.051  1.00  0.00           H  
ATOM    712  HA  HIS A  44      14.403   9.603   1.477  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      14.478   7.208   1.985  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      13.943   6.832   0.350  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      15.720   6.579  -1.401  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      17.128   8.401   2.070  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      18.213   6.763  -1.686  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      19.055   7.746   0.474  1.00  0.00           H  
ATOM    719  N   ASP A  45      13.522   8.608  -1.542  1.00  0.00           N  
ATOM    720  CA  ASP A  45      13.562   8.985  -2.943  1.00  0.00           C  
ATOM    721  C   ASP A  45      12.326   8.464  -3.659  1.00  0.00           C  
ATOM    722  O   ASP A  45      12.088   7.241  -3.642  1.00  0.00           O  
ATOM    723  CB  ASP A  45      14.846   8.484  -3.625  1.00  0.00           C  
ATOM    724  CG  ASP A  45      14.897   6.980  -3.826  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      14.983   6.240  -2.824  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      14.873   6.535  -4.993  1.00  0.00           O  
ATOM    727  OXT ASP A  45      11.581   9.288  -4.222  1.00  0.00           O  
ATOM    728  H   ASP A  45      13.173   7.720  -1.295  1.00  0.00           H  
ATOM    729  HA  ASP A  45      13.547  10.065  -2.985  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      14.933   8.951  -4.593  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      15.695   8.773  -3.020  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.462  -5.634   0.655  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.153   1.339  -1.223  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -2     -20.330   3.469   2.449  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -19.644   4.780   2.533  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -19.706   5.526   1.217  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -20.612   5.288   0.419  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -19.854   2.862   1.755  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -21.318   3.603   2.154  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -20.319   2.997   3.375  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -20.118   5.378   3.296  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -18.610   4.620   2.800  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -18.759   6.439   0.960  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -18.706   7.194  -0.295  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -18.567   6.281  -1.508  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -17.822   5.304  -1.473  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -17.454   8.064  -0.146  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -17.201   8.127   1.318  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -17.667   6.812   1.872  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -19.574   7.824  -0.418  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -16.629   7.604  -0.671  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -17.643   9.045  -0.556  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -16.146   8.260   1.506  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -17.767   8.938   1.752  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -16.871   6.085   1.842  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -18.032   6.935   2.880  1.00  0.00           H  
ATOM     24  N   HIS A   0     -19.269   6.611  -2.583  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -19.232   5.803  -3.800  1.00  0.00           C  
ATOM     26  C   HIS A   0     -18.018   6.166  -4.655  1.00  0.00           C  
ATOM     27  O   HIS A   0     -18.088   6.214  -5.884  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -20.536   5.945  -4.605  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -20.875   7.349  -5.011  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -20.489   7.901  -6.211  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -21.582   8.310  -4.371  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -20.938   9.137  -6.290  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -21.605   9.411  -5.189  1.00  0.00           N  
ATOM     34  H   HIS A   0     -19.821   7.422  -2.561  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -19.129   4.772  -3.494  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -20.455   5.356  -5.506  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -21.355   5.565  -4.010  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -19.960   7.451  -6.908  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -22.045   8.224  -3.398  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.787   9.810  -7.121  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -21.871  10.316  -4.907  1.00  0.00           H  
ATOM     42  N   MET A   1     -16.909   6.419  -3.981  1.00  0.00           N  
ATOM     43  CA  MET A   1     -15.648   6.722  -4.633  1.00  0.00           C  
ATOM     44  C   MET A   1     -14.516   6.095  -3.837  1.00  0.00           C  
ATOM     45  O   MET A   1     -13.431   6.663  -3.691  1.00  0.00           O  
ATOM     46  CB  MET A   1     -15.438   8.232  -4.759  1.00  0.00           C  
ATOM     47  CG  MET A   1     -15.422   8.974  -3.429  1.00  0.00           C  
ATOM     48  SD  MET A   1     -15.024  10.725  -3.612  1.00  0.00           S  
ATOM     49  CE  MET A   1     -16.391  11.286  -4.624  1.00  0.00           C  
ATOM     50  H   MET A   1     -16.938   6.384  -3.000  1.00  0.00           H  
ATOM     51  HA  MET A   1     -15.668   6.281  -5.619  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -14.498   8.406  -5.254  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -16.234   8.637  -5.363  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -16.395   8.887  -2.971  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -14.683   8.516  -2.789  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -17.322  11.077  -4.119  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -16.372  10.773  -5.574  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -16.303  12.350  -4.789  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.796   4.920  -3.307  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.837   4.189  -2.513  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.859   3.469  -3.414  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.169   3.150  -4.566  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.536   3.199  -1.598  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.669   4.526  -3.474  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.297   4.897  -1.901  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -15.039   2.453  -2.192  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -15.256   3.721  -0.987  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -13.804   2.721  -0.964  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.686   3.216  -2.889  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.631   2.587  -3.657  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.236   1.259  -3.029  1.00  0.00           C  
ATOM     72  O   VAL A   3     -10.071   1.162  -1.812  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.399   3.510  -3.759  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.310   2.864  -4.599  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -9.792   4.862  -4.338  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.527   3.447  -1.952  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.005   2.408  -4.653  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.009   3.668  -2.765  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -8.687   2.672  -5.593  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.011   1.933  -4.140  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.459   3.527  -4.657  1.00  0.00           H  
ATOM     82 HG21 VAL A   3     -10.553   5.312  -3.716  1.00  0.00           H  
ATOM     83 HG22 VAL A   3     -10.178   4.727  -5.338  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -8.926   5.507  -4.370  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.122   0.235  -3.861  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.667  -1.064  -3.407  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.153  -1.065  -3.274  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.461  -0.290  -3.936  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.107  -2.169  -4.373  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.602  -2.500  -4.366  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.941  -3.442  -5.510  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.007  -3.120  -3.034  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.337   0.361  -4.810  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.102  -1.249  -2.436  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.833  -1.871  -5.374  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.563  -3.069  -4.126  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.168  -1.590  -4.500  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.686  -2.975  -6.449  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -12.998  -3.662  -5.493  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.380  -4.358  -5.400  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.851  -2.404  -2.240  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.404  -4.000  -2.845  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -13.049  -3.399  -3.067  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.662  -1.924  -2.399  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.236  -2.081  -2.158  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.466  -2.256  -3.466  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.817  -3.088  -4.298  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.032  -3.295  -1.260  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.326  -3.609  -0.755  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.292  -2.474  -1.883  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.879  -1.199  -1.650  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.617  -3.165  -0.366  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.384  -4.172  -1.781  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.411  -1.470  -3.630  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.618  -1.520  -4.844  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.812  -2.797  -4.970  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.331  -3.131  -6.052  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.179  -0.827  -2.920  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.278  -1.441  -5.694  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.941  -0.679  -4.850  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.651  -3.506  -3.863  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.902  -4.754  -3.866  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.823  -5.959  -4.068  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.819  -6.576  -5.132  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.091  -4.927  -2.564  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.390  -6.277  -2.534  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.081  -3.798  -2.415  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.038  -3.178  -3.027  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.204  -4.712  -4.691  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.774  -4.882  -1.729  1.00  0.00           H  
ATOM    131 HG11 VAL A   7      -1.125  -7.064  -2.616  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.150  -6.384  -1.605  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.300  -6.342  -3.361  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.463  -3.920  -1.489  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.598  -2.850  -2.407  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.611  -3.823  -3.244  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.627  -6.279  -3.058  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.448  -7.485  -3.110  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.792  -7.201  -3.778  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.339  -8.037  -4.494  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.652  -8.066  -1.708  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.652  -7.038  -0.605  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.670  -5.696  -2.280  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.918  -8.209  -3.712  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.144  -9.023  -1.793  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.687  -8.205  -1.241  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.302  -6.001  -3.534  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.490  -5.520  -4.217  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.771  -6.224  -3.830  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.725  -6.220  -4.600  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.852  -5.423  -2.893  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.603  -4.471  -4.001  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.340  -5.637  -5.278  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.823  -6.802  -2.641  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.007  -7.555  -2.243  1.00  0.00           C  
ATOM    156  C   ILE A  10     -10.893  -6.757  -1.289  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.060  -7.090  -1.084  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.637  -8.927  -1.634  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.449  -8.811  -0.677  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.328  -9.926  -2.738  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.779  -8.141   0.635  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.065  -6.720  -2.022  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.576  -7.741  -3.143  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.494  -9.291  -1.088  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.073  -9.795  -0.462  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.670  -8.235  -1.156  1.00  0.00           H  
ATOM    167 HG21 ILE A  10     -10.191 -10.033  -3.378  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.083 -10.883  -2.300  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -8.490  -9.571  -3.320  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.212  -7.167   0.436  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -7.878  -8.021   1.215  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.486  -8.744   1.181  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.339  -5.699  -0.712  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.110  -4.810   0.146  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.595  -3.387   0.011  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.620  -3.145  -0.710  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.062  -5.242   1.619  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.684  -5.132   2.261  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.769  -5.129   3.782  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.444  -6.379   4.329  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      -9.649  -7.607   4.075  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.398  -5.500  -0.881  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.134  -4.837  -0.193  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.743  -4.623   2.182  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.385  -6.270   1.690  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.082  -5.972   1.949  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.219  -4.213   1.934  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -8.770  -5.072   4.186  1.00  0.00           H  
ATOM    189  HD3 LYS A  11     -10.332  -4.262   4.097  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -10.577  -6.264   5.393  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -11.410  -6.484   3.858  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      -8.731  -7.545   4.563  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -9.476  -7.721   3.060  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -10.158  -8.443   4.424  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.243  -2.462   0.706  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.877  -1.053   0.652  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.460  -0.817   1.160  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.831  -1.698   1.755  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.857  -0.222   1.476  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.226  -0.093   0.839  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.192   0.685   1.702  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.039   1.918   1.812  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -15.102   0.061   2.289  1.00  0.00           O  
ATOM    204  H   GLU A  12     -11.990  -2.735   1.279  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.933  -0.737  -0.378  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -11.977  -0.683   2.445  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.451   0.770   1.607  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.121   0.417  -0.109  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.627  -1.082   0.672  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.964   0.379   0.904  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.638   0.761   1.342  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.707   1.461   2.694  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.776   1.891   3.135  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.974   1.680   0.312  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.451   3.107   0.362  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.634   3.488  -0.253  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.706   4.069   1.029  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.064   4.800  -0.201  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.133   5.382   1.084  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.314   5.747   0.470  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.508   1.023   0.401  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.049  -0.138   1.444  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.908   1.682   0.481  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.175   1.297  -0.679  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.220   2.748  -0.783  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.784   3.782   1.516  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.988   5.085  -0.682  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.541   6.122   1.602  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.650   6.772   0.512  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.560   1.573   3.338  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.451   2.253   4.616  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.104   2.961   4.712  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.942   3.929   5.456  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.620   1.245   5.758  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.371   1.823   7.141  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.679   0.812   8.232  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.290   1.335   9.607  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -6.967   2.618   9.931  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.757   1.176   2.940  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.236   2.989   4.669  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.628   0.860   5.732  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.931   0.429   5.603  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.332   2.110   7.216  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -6.998   2.692   7.278  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.738   0.603   8.225  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.129  -0.097   8.033  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -6.562   0.598  10.348  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -5.220   1.486   9.630  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -6.748   2.900  10.908  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -7.997   2.516   9.835  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -6.642   3.367   9.287  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.147   2.479   3.940  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.804   3.027   3.945  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.479   3.614   2.584  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.300   3.567   1.666  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.787   1.943   4.295  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.970   1.350   5.670  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.060   0.544   5.958  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.050   1.594   6.674  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.229  -0.001   7.215  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.210   1.053   7.933  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.300   0.256   8.198  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.461  -0.286   9.451  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.348   1.731   3.339  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.762   3.809   4.688  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.868   1.139   3.578  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.793   2.362   4.244  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.786   0.350   5.179  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.197   2.220   6.461  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -4.084  -0.626   7.422  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.481   1.253   8.702  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.303   0.395  10.118  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.281   4.154   2.457  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.840   4.769   1.219  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.660   4.993   1.284  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.114   5.994   1.839  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.580   6.094   1.003  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.501   6.642  -0.414  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.501   7.770  -0.602  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.689   8.124  -2.067  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -1.467   8.723  -2.666  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.666   4.140   3.225  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.065   4.094   0.406  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.621   5.950   1.249  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.164   6.832   1.673  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.505   7.022  -0.593  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.722   5.854  -1.117  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -3.453   7.465  -0.193  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -2.145   8.643  -0.074  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.937   7.225  -2.608  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -3.503   8.827  -2.149  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -0.670   8.066  -2.589  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -1.225   9.608  -2.175  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -1.632   8.933  -3.673  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.418   4.037   0.742  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.877   4.096   0.771  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.378   5.476   0.372  1.00  0.00           C  
ATOM    298  O   CYS A  17       3.049   5.974  -0.699  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.492   3.043  -0.164  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.303   3.112  -0.220  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.980   3.273   0.311  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.193   3.890   1.782  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.207   2.061   0.176  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.121   3.198  -1.166  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.186   6.112   1.231  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.735   7.443   0.959  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.724   7.423  -0.203  1.00  0.00           C  
ATOM    308  O   PRO A  18       6.154   8.468  -0.694  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.441   7.812   2.263  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.748   6.512   2.917  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.624   5.589   2.540  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.953   8.158   0.752  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.344   8.364   2.043  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.785   8.413   2.873  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.688   6.130   2.547  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.787   6.638   3.988  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.983   4.574   2.449  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.827   5.648   3.265  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.084   6.220  -0.629  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.984   6.042  -1.754  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.223   5.653  -3.021  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.436   6.234  -4.081  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.035   4.978  -1.435  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.067   5.416  -0.406  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.194   4.400  -0.273  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.672   3.915  -1.572  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.899   3.439  -1.793  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.815   3.466  -0.831  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.212   2.950  -2.989  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.733   5.428  -0.167  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.484   6.983  -1.926  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.535   4.098  -1.054  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.551   4.721  -2.345  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.483   6.365  -0.705  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.577   5.519   0.557  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      11.015   4.864   0.250  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       9.833   3.560   0.303  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.026   3.913  -2.316  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.595   3.851   0.068  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.735   3.096  -1.000  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      11.528   2.938  -3.723  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.133   2.589  -3.162  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.326   4.677  -2.906  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.625   4.148  -4.080  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.307   4.864  -4.329  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.807   4.892  -5.453  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.335   2.657  -3.914  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.789   1.625  -3.676  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.130   4.309  -2.021  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.262   4.289  -4.936  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.695   2.518  -3.058  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.824   2.303  -4.795  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.752   5.420  -3.258  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.425   6.039  -3.263  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.330   4.989  -3.397  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.849   5.326  -3.519  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.281   7.094  -4.364  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.324   8.212  -4.354  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.801   9.420  -5.106  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.709   8.582  -2.931  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.264   5.435  -2.421  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.302   6.527  -2.306  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.334   6.592  -5.319  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.305   7.545  -4.271  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.214   7.865  -4.862  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       1.598   9.147  -6.130  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       2.537  10.207  -5.081  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       0.888   9.762  -4.638  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       1.818   8.809  -2.365  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.356   9.445  -2.946  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.226   7.750  -2.473  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.721   3.720  -3.354  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.223   2.631  -3.467  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.105   2.571  -2.228  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.623   2.555  -1.090  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.481   1.269  -3.705  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.349   0.867  -2.523  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.539   0.185  -4.014  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.662   3.519  -3.247  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.851   2.835  -4.323  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.124   1.374  -4.566  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       2.074   1.640  -2.327  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       1.862  -0.059  -2.750  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       0.726   0.727  -1.652  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.074   0.442  -4.917  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.237   0.104  -3.194  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -0.033  -0.758  -4.151  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.394   2.598  -2.471  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.390   2.541  -1.418  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.565   1.103  -0.945  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.287   0.314  -1.552  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.710   3.116  -1.936  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.614   4.587  -2.326  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.824   5.079  -3.100  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.846   5.038  -4.331  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.835   5.552  -2.389  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.691   2.654  -3.403  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.041   3.139  -0.585  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.018   2.553  -2.803  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.460   3.019  -1.166  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.520   5.178  -1.427  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.734   4.725  -2.938  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.752   5.558  -1.412  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.631   5.872  -2.864  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.875   0.766   0.126  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.905  -0.580   0.662  1.00  0.00           C  
ATOM    407  C   THR A  24      -3.992  -0.724   1.720  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.393   0.248   2.356  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.543  -0.958   1.265  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.030   0.128   2.037  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.553  -1.322   0.178  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.334   1.447   0.578  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.117  -1.258  -0.152  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.677  -1.814   1.911  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.130   0.326   1.757  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.422  -0.483  -0.488  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.928  -2.169  -0.376  1.00  0.00           H  
ATOM    418 HG23 THR A  24       0.394  -1.578   0.628  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.466  -1.950   1.891  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.535  -2.240   2.833  1.00  0.00           C  
ATOM    421  C   CYS A  25      -4.983  -2.340   4.251  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.666  -2.005   5.219  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.233  -3.550   2.446  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.177  -5.009   2.573  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.089  -2.678   1.362  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.249  -1.432   2.790  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.089  -3.707   3.082  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.566  -3.478   1.425  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.739  -2.797   4.365  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.115  -3.004   5.665  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.597  -3.048   5.529  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.074  -2.987   4.412  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.623  -4.300   6.307  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.025  -4.261   6.516  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.220  -2.984   3.552  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.383  -2.170   6.297  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.395  -5.132   5.658  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.134  -4.442   7.259  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.362  -3.391   6.251  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.900  -3.180   6.652  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.561  -3.192   6.654  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.109  -4.377   5.866  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.173  -4.283   5.255  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.091  -3.225   8.085  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.905  -1.925   8.874  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.302  -2.117  10.328  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.722  -0.802   8.250  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.378  -3.282   7.506  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.895  -2.283   6.179  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.589  -4.023   8.613  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.144  -3.450   8.048  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.136  -1.638   8.846  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.676  -2.873  10.775  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.180  -1.185  10.861  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       2.335  -2.428  10.380  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.604   0.097   8.837  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.377  -0.621   7.243  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       2.764  -1.083   8.228  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.373  -5.481   5.872  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.743  -6.663   5.123  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.990  -6.347   3.652  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.952  -6.813   3.053  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.362  -7.690   5.243  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -1.749  -7.101   5.131  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -2.827  -8.158   5.034  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -3.092  -8.639   3.911  1.00  0.00           O  
ATOM    467  OE2 GLU A  28      -3.409  -8.515   6.080  1.00  0.00           O1-
ATOM    468  H   GLU A  28      -0.442  -5.511   6.410  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.640  -7.066   5.554  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.243  -8.396   4.456  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -0.277  -8.189   6.196  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -1.934  -6.498   6.004  1.00  0.00           H  
ATOM    473  HG3 GLU A  28      -1.788  -6.480   4.249  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.116  -5.540   3.083  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.229  -5.151   1.697  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.186  -3.976   1.546  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.767  -3.764   0.483  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.148  -4.801   1.162  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.145  -6.226   0.683  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.626  -5.193   3.617  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.617  -5.992   1.145  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.691  -4.282   1.938  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.051  -4.157   0.305  1.00  0.00           H  
ATOM    484  N   SER A  30       1.351  -3.225   2.624  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.271  -2.099   2.640  1.00  0.00           C  
ATOM    486  C   SER A  30       3.709  -2.611   2.562  1.00  0.00           C  
ATOM    487  O   SER A  30       4.590  -1.947   2.023  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.053  -1.264   3.909  1.00  0.00           C  
ATOM    489  OG  SER A  30       2.687   0.004   3.823  1.00  0.00           O  
ATOM    490  H   SER A  30       0.839  -3.437   3.434  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.069  -1.489   1.772  1.00  0.00           H  
ATOM    492  HB2 SER A  30       0.994  -1.109   4.055  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.456  -1.796   4.758  1.00  0.00           H  
ATOM    494  HG  SER A  30       2.324   0.589   4.501  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.930  -3.810   3.093  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.246  -4.437   3.057  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.351  -5.399   1.877  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.443  -5.831   1.507  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.511  -5.196   4.363  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.674  -6.459   4.509  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.882  -7.141   5.851  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.303  -6.324   6.995  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.368  -7.057   8.286  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.190  -4.281   3.535  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.982  -3.660   2.942  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.555  -5.473   4.401  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.290  -4.545   5.195  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.631  -6.198   4.412  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.946  -7.148   3.721  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       4.399  -8.106   5.832  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       5.943  -7.271   6.014  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       4.863  -5.407   7.085  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       3.271  -6.096   6.771  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       3.996  -6.462   9.053  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.352  -7.309   8.508  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       3.802  -7.928   8.233  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.207  -5.716   1.283  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.135  -6.712   0.222  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.940  -6.277  -0.993  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.699  -7.060  -1.561  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.681  -6.952  -0.184  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.490  -8.126  -1.128  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.734  -9.447  -0.418  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.634 -10.620  -1.377  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       2.816 -11.922  -0.685  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.385  -5.267   1.569  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.550  -7.634   0.603  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.101  -7.138   0.705  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.305  -6.062  -0.669  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.480  -8.112  -1.509  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.187  -8.035  -1.949  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.720  -9.436   0.019  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.993  -9.567   0.359  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.663 -10.603  -1.844  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       3.397 -10.514  -2.133  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       1.997 -12.124  -0.077  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       3.671 -11.898  -0.096  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       2.913 -12.689  -1.383  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.788  -5.020  -1.382  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.476  -4.511  -2.559  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.961  -4.287  -2.264  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.772  -4.139  -3.176  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.815  -3.217  -3.067  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.894  -2.056  -2.118  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.807  -1.345  -1.677  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.972  -1.474  -1.556  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.259  -0.364  -0.880  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.578  -0.394  -0.780  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.197  -4.426  -0.869  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.394  -5.264  -3.328  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.295  -2.919  -3.986  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.771  -3.413  -3.264  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.867  -1.528  -1.900  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.993  -1.791  -1.687  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.625   0.334  -0.359  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.316  -4.292  -0.985  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.690  -4.039  -0.577  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.561  -5.250  -0.863  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.732  -5.121  -1.207  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.756  -3.698   0.913  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.943  -2.474   1.300  1.00  0.00           C  
ATOM    562  CD  LYS A  34       8.062  -2.170   2.784  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.220  -0.965   3.175  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.183  -0.768   4.648  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.640  -4.484  -0.300  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.057  -3.199  -1.147  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.388  -4.541   1.479  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.787  -3.520   1.182  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.304  -1.624   0.742  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.905  -2.652   1.058  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.730  -3.028   3.348  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.096  -1.964   3.017  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.641  -0.084   2.714  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.212  -1.111   2.813  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.657   0.096   4.881  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       8.149  -0.683   5.024  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.718  -1.576   5.107  1.00  0.00           H  
ATOM    578  N   THR A  35       8.966  -6.427  -0.754  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.697  -7.671  -0.914  1.00  0.00           C  
ATOM    580  C   THR A  35       9.807  -8.062  -2.390  1.00  0.00           C  
ATOM    581  O   THR A  35      10.359  -9.110  -2.728  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.014  -8.803  -0.116  1.00  0.00           C  
ATOM    583  OG1 THR A  35       9.886  -9.935   0.002  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.714  -9.231  -0.779  1.00  0.00           C  
ATOM    585  H   THR A  35       8.006  -6.459  -0.553  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.690  -7.526  -0.515  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.785  -8.431   0.873  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.401 -10.030  -0.814  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.262 -10.027  -0.206  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.921  -9.580  -1.781  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.039  -8.389  -0.824  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.281  -7.212  -3.266  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.316  -7.473  -4.701  1.00  0.00           C  
ATOM    594  C   ARG A  36       9.928  -6.304  -5.467  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.668  -6.505  -6.428  1.00  0.00           O  
ATOM    596  CB  ARG A  36       7.910  -7.772  -5.234  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.827  -6.900  -4.624  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.495  -7.063  -5.338  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.361  -6.149  -6.471  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.297  -6.109  -7.272  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.298  -6.965  -7.101  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.237  -5.213  -8.246  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.862  -6.391  -2.939  1.00  0.00           H  
ATOM    604  HA  ARG A  36       9.936  -8.343  -4.857  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       7.903  -7.620  -6.304  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.671  -8.804  -5.025  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.701  -7.174  -3.587  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.135  -5.867  -4.689  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.418  -8.077  -5.699  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       4.697  -6.871  -4.636  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.102  -5.505  -6.630  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.337  -7.648  -6.367  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.501  -6.938  -7.710  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       4.995  -4.567  -8.385  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       3.432  -5.167  -8.843  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.620  -5.083  -5.045  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.104  -3.894  -5.746  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.158  -3.155  -4.935  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.671  -2.125  -5.368  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.951  -2.942  -6.082  1.00  0.00           C  
ATOM    621  CG  ASP A  37       8.038  -3.483  -7.163  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       8.402  -3.387  -8.356  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       6.953  -4.003  -6.830  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.049  -4.975  -4.251  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.556  -4.225  -6.669  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.362  -2.774  -5.194  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       9.359  -2.000  -6.420  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.471  -3.704  -3.761  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.436  -3.107  -2.834  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.011  -1.699  -2.436  1.00  0.00           C  
ATOM    631  O   ASN A  38      12.412  -0.712  -3.055  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.842  -3.075  -3.440  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.888  -2.646  -2.430  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.784  -2.946  -1.238  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.897  -1.928  -2.890  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.040  -4.545  -3.509  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.454  -3.722  -1.946  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.094  -4.061  -3.799  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      13.856  -2.379  -4.265  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.914  -1.713  -3.849  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.589  -1.640  -2.259  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.201  -1.602  -1.399  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.667  -0.318  -0.989  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.704  -0.169   0.527  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.917  -1.138   1.259  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.233  -0.156  -1.506  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.505   1.465  -1.173  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.971  -2.407  -0.890  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.284   0.452  -1.425  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.226  -0.305  -2.575  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.606  -0.899  -1.042  1.00  0.00           H  
ATOM    652  N   SER A  40      10.500   1.055   0.976  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.454   1.382   2.381  1.00  0.00           C  
ATOM    654  C   SER A  40       9.270   2.314   2.632  1.00  0.00           C  
ATOM    655  O   SER A  40       8.586   2.713   1.691  1.00  0.00           O  
ATOM    656  CB  SER A  40      11.765   2.050   2.790  1.00  0.00           C  
ATOM    657  OG  SER A  40      12.876   1.215   2.500  1.00  0.00           O  
ATOM    658  H   SER A  40      10.359   1.774   0.327  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.320   0.469   2.941  1.00  0.00           H  
ATOM    660  HB2 SER A  40      11.878   2.977   2.249  1.00  0.00           H  
ATOM    661  HB3 SER A  40      11.747   2.252   3.847  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.783   0.383   2.979  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.017   2.656   3.879  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.899   3.524   4.179  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.332   4.832   4.792  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.822   5.243   5.834  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.587   2.319   4.604  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.365   3.731   3.264  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.238   3.020   4.858  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.285   5.479   4.143  1.00  0.00           N  
ATOM    671  CA  GLN A  42       9.762   6.785   4.556  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.805   7.670   3.328  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.360   7.278   2.299  1.00  0.00           O  
ATOM    674  CB  GLN A  42      11.155   6.707   5.200  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.225   5.855   6.459  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.342   4.374   6.160  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      11.918   3.976   5.149  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      10.797   3.548   7.034  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.670   5.078   3.339  1.00  0.00           H  
ATOM    680  HA  GLN A  42       9.056   7.193   5.265  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      11.844   6.293   4.479  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      11.474   7.706   5.451  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      12.087   6.157   7.036  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      10.330   6.019   7.039  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      10.351   3.934   7.821  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      10.862   2.584   6.866  1.00  0.00           H  
ATOM    687  N   THR A  43       9.204   8.840   3.414  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.077   9.694   2.254  1.00  0.00           C  
ATOM    689  C   THR A  43      10.399  10.377   1.925  1.00  0.00           C  
ATOM    690  O   THR A  43      11.070  10.914   2.809  1.00  0.00           O  
ATOM    691  CB  THR A  43       7.998  10.770   2.461  1.00  0.00           C  
ATOM    692  OG1 THR A  43       6.906  10.241   3.225  1.00  0.00           O  
ATOM    693  CG2 THR A  43       7.482  11.258   1.119  1.00  0.00           C  
ATOM    694  H   THR A  43       8.843   9.139   4.276  1.00  0.00           H  
ATOM    695  HA  THR A  43       8.784   9.071   1.420  1.00  0.00           H  
ATOM    696  HB  THR A  43       8.434  11.605   2.990  1.00  0.00           H  
ATOM    697  HG1 THR A  43       6.074  10.546   2.838  1.00  0.00           H  
ATOM    698 HG21 THR A  43       7.103  10.418   0.554  1.00  0.00           H  
ATOM    699 HG22 THR A  43       8.286  11.728   0.572  1.00  0.00           H  
ATOM    700 HG23 THR A  43       6.688  11.972   1.276  1.00  0.00           H  
ATOM    701  N   HIS A  44      10.774  10.343   0.657  1.00  0.00           N  
ATOM    702  CA  HIS A  44      11.982  11.005   0.199  1.00  0.00           C  
ATOM    703  C   HIS A  44      11.694  11.755  -1.095  1.00  0.00           C  
ATOM    704  O   HIS A  44      11.363  11.147  -2.111  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.103   9.982  -0.013  1.00  0.00           C  
ATOM    706  CG  HIS A  44      14.427  10.586  -0.366  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      14.998  10.476  -1.615  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      15.299  11.298   0.383  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      16.164  11.095  -1.619  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      16.371  11.602  -0.418  1.00  0.00           N  
ATOM    711  H   HIS A  44      10.221   9.855   0.006  1.00  0.00           H  
ATOM    712  HA  HIS A  44      12.283  11.712   0.957  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      13.233   9.409   0.893  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      12.820   9.316  -0.814  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      14.610  10.000  -2.384  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      15.178  11.572   1.420  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      16.833  11.176  -2.462  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      17.222  11.985  -0.107  1.00  0.00           H  
ATOM    719  N   ASP A  45      11.791  13.072  -1.049  1.00  0.00           N  
ATOM    720  CA  ASP A  45      11.500  13.895  -2.215  1.00  0.00           C  
ATOM    721  C   ASP A  45      12.788  14.293  -2.917  1.00  0.00           C  
ATOM    722  O   ASP A  45      13.382  15.324  -2.537  1.00  0.00           O  
ATOM    723  CB  ASP A  45      10.712  15.149  -1.822  1.00  0.00           C  
ATOM    724  CG  ASP A  45       9.342  14.834  -1.254  1.00  0.00           C  
ATOM    725  OD1 ASP A  45       8.461  14.381  -2.016  1.00  0.00           O  
ATOM    726  OD2 ASP A  45       9.131  15.057  -0.045  1.00  0.00           O1-
ATOM    727  OXT ASP A  45      13.209  13.569  -3.841  1.00  0.00           O  
ATOM    728  H   ASP A  45      12.079  13.504  -0.216  1.00  0.00           H  
ATOM    729  HA  ASP A  45      10.903  13.304  -2.895  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      11.269  15.695  -1.076  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      10.585  15.774  -2.694  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.323  -5.525   0.505  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.228   1.381  -1.437  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -2     -14.208   7.750  -9.044  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -15.156   8.298  -8.046  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -14.439   8.861  -6.838  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -13.352   9.424  -6.973  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -14.728   7.375  -9.862  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -13.647   6.984  -8.622  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -13.563   8.496  -9.370  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -15.736   9.083  -8.507  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -15.822   7.511  -7.725  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -15.019   8.718  -5.635  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -14.417   9.225  -4.399  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -13.078   8.558  -4.096  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -12.981   7.330  -4.032  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -15.444   8.873  -3.315  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -16.713   8.606  -4.049  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -16.307   8.052  -5.382  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -14.282  10.294  -4.437  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -15.111   8.001  -2.773  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -15.550   9.706  -2.635  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -17.306   7.883  -3.506  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -17.266   9.526  -4.177  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -16.185   6.980  -5.325  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -17.032   8.314  -6.138  1.00  0.00           H  
ATOM     24  N   HIS A   0     -12.051   9.374  -3.895  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -10.706   8.870  -3.632  1.00  0.00           C  
ATOM     26  C   HIS A   0     -10.527   8.532  -2.154  1.00  0.00           C  
ATOM     27  O   HIS A   0      -9.422   8.232  -1.699  1.00  0.00           O  
ATOM     28  CB  HIS A   0      -9.651   9.886  -4.079  1.00  0.00           C  
ATOM     29  CG  HIS A   0      -9.535  10.024  -5.569  1.00  0.00           C  
ATOM     30  ND1 HIS A   0      -8.444   9.577  -6.284  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -10.376  10.571  -6.481  1.00  0.00           C  
ATOM     32  CE1 HIS A   0      -8.621   9.840  -7.565  1.00  0.00           C  
ATOM     33  NE2 HIS A   0      -9.785  10.442  -7.712  1.00  0.00           N  
ATOM     34  H   HIS A   0     -12.200  10.345  -3.919  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -10.581   7.964  -4.207  1.00  0.00           H  
ATOM     36  HB2 HIS A   0      -9.903  10.856  -3.677  1.00  0.00           H  
ATOM     37  HB3 HIS A   0      -8.688   9.584  -3.695  1.00  0.00           H  
ATOM     38  HD1 HIS A   0      -7.655   9.133  -5.906  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -11.337  11.023  -6.276  1.00  0.00           H  
ATOM     40  HE1 HIS A   0      -7.930   9.601  -8.359  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -10.091  10.883  -8.537  1.00  0.00           H  
ATOM     42  N   MET A   1     -11.626   8.584  -1.409  1.00  0.00           N  
ATOM     43  CA  MET A   1     -11.637   8.172  -0.008  1.00  0.00           C  
ATOM     44  C   MET A   1     -11.983   6.691   0.090  1.00  0.00           C  
ATOM     45  O   MET A   1     -12.288   6.168   1.165  1.00  0.00           O  
ATOM     46  CB  MET A   1     -12.636   9.007   0.792  1.00  0.00           C  
ATOM     47  CG  MET A   1     -14.077   8.872   0.322  1.00  0.00           C  
ATOM     48  SD  MET A   1     -15.212   9.917   1.256  1.00  0.00           S  
ATOM     49  CE  MET A   1     -16.777   9.475   0.505  1.00  0.00           C  
ATOM     50  H   MET A   1     -12.452   8.919  -1.812  1.00  0.00           H  
ATOM     51  HA  MET A   1     -10.644   8.326   0.389  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -12.591   8.701   1.827  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -12.353  10.047   0.723  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -14.129   9.150  -0.721  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -14.381   7.843   0.434  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -16.954   8.418   0.641  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -16.748   9.702  -0.550  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -17.573  10.036   0.973  1.00  0.00           H  
ATOM     59  N   ALA A   2     -11.932   6.035  -1.056  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -12.165   4.613  -1.173  1.00  0.00           C  
ATOM     61  C   ALA A   2     -11.484   4.127  -2.426  1.00  0.00           C  
ATOM     62  O   ALA A   2     -11.024   4.934  -3.238  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -13.648   4.282  -1.214  1.00  0.00           C  
ATOM     64  H   ALA A   2     -11.694   6.528  -1.866  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -11.719   4.118  -0.321  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.106   4.581  -0.285  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -13.773   3.215  -1.353  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.112   4.808  -2.033  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.439   2.827  -2.587  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.638   2.213  -3.619  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.623   0.722  -3.356  1.00  0.00           C  
ATOM     72  O   VAL A   3     -11.251   0.259  -2.400  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.189   2.748  -3.544  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.388   1.970  -2.539  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.479   2.715  -4.867  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.967   2.251  -1.994  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.062   2.433  -4.583  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.230   3.776  -3.212  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -7.569   2.581  -2.192  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.001   1.075  -3.003  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -9.025   1.701  -1.709  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -8.516   1.716  -5.268  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -7.450   3.001  -4.704  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -8.947   3.404  -5.549  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.918  -0.025  -4.173  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.544  -1.361  -3.789  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.031  -1.448  -3.702  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.325  -1.018  -4.613  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.102  -2.405  -4.756  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.629  -2.496  -4.806  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.063  -3.632  -5.717  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.205  -2.676  -3.405  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.648   0.326  -5.049  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.950  -1.528  -2.801  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.743  -2.174  -5.748  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.716  -3.371  -4.469  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.022  -1.577  -5.213  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.648  -4.561  -5.357  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.710  -3.443  -6.719  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -13.140  -3.697  -5.722  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -13.259  -2.891  -3.475  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -12.062  -1.764  -2.838  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.701  -3.494  -2.907  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.569  -1.967  -2.567  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.148  -2.112  -2.244  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.303  -2.462  -3.466  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.505  -3.494  -4.088  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.023  -3.201  -1.183  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.339  -3.615  -0.677  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.227  -2.266  -1.901  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.800  -1.179  -1.830  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.553  -2.882  -0.301  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.483  -4.105  -1.558  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.338  -1.602  -3.776  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.540  -1.753  -4.986  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.802  -3.079  -5.077  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.455  -3.529  -6.170  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.169  -0.839  -3.175  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.190  -1.665  -5.839  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.817  -0.952  -5.021  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.559  -3.707  -3.938  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.821  -4.963  -3.908  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.737  -6.170  -4.115  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.597  -6.899  -5.096  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.052  -5.125  -2.583  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.376  -6.484  -2.512  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.030  -4.010  -2.424  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.879  -3.316  -3.100  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.098  -4.937  -4.711  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.759  -5.055  -1.768  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.336  -6.575  -3.319  1.00  0.00           H  
ATOM    132 HG12 VAL A   7      -1.122  -7.260  -2.601  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.135  -6.583  -1.566  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.485  -4.124  -1.481  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.533  -3.056  -2.448  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.685  -4.062  -3.232  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.675  -6.371  -3.194  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.514  -7.568  -3.214  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.862  -7.280  -3.876  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.511  -8.190  -4.397  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.722  -8.085  -1.787  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.743  -7.016  -0.748  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.807  -5.703  -2.498  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.000  -8.322  -3.788  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.202  -9.050  -1.831  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.762  -8.189  -1.305  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.259  -6.015  -3.868  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.479  -5.583  -4.536  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.702  -6.405  -4.185  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.236  -7.115  -5.043  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.696  -5.347  -3.425  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.670  -4.554  -4.268  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.320  -5.635  -5.602  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.145  -6.321  -2.936  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.354  -7.024  -2.517  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.235  -6.170  -1.600  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.442  -6.387  -1.526  1.00  0.00           O  
ATOM    158  CB  ILE A  10     -10.038  -8.388  -1.847  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.789  -8.308  -0.965  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.872  -9.472  -2.901  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.998  -7.567   0.333  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.646  -5.789  -2.281  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.920  -7.231  -3.415  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.884  -8.656  -1.232  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.463  -9.307  -0.723  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -8.006  -7.803  -1.510  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -9.058  -9.211  -3.560  1.00  0.00           H  
ATOM    168 HG22 ILE A  10     -10.783  -9.562  -3.473  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -9.656 -10.414  -2.419  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.701  -8.108   0.949  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.391  -6.581   0.119  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -8.056  -7.476   0.852  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.640  -5.196  -0.911  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.413  -4.301  -0.053  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.857  -2.882  -0.096  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.838  -2.620  -0.747  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.456  -4.793   1.402  1.00  0.00           C  
ATOM    178  CG  LYS A  11     -10.107  -4.794   2.110  1.00  0.00           C  
ATOM    179  CD  LYS A  11     -10.263  -4.784   3.627  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -11.076  -5.967   4.138  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.420  -7.270   3.854  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.677  -5.071  -0.985  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.422  -4.279  -0.438  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -12.128  -4.161   1.961  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.841  -5.802   1.412  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.562  -5.679   1.825  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.554  -3.916   1.807  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.281  -4.820   4.075  1.00  0.00           H  
ATOM    189  HD3 LYS A  11     -10.756  -3.868   3.919  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -11.201  -5.866   5.207  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -12.047  -5.952   3.665  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.413  -7.454   2.832  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11     -10.929  -8.040   4.330  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -9.437  -7.257   4.198  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.532  -1.988   0.618  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -11.180  -0.575   0.661  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.798  -0.375   1.287  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.395  -1.119   2.186  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -12.244   0.178   1.465  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -12.169   1.690   1.337  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -13.198   2.390   2.200  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.341   2.591   1.735  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -12.872   2.734   3.353  1.00  0.00           O  
ATOM    204  H   GLU A  12     -12.302  -2.293   1.144  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.168  -0.198  -0.351  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -13.220  -0.138   1.132  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -12.133  -0.077   2.510  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -11.185   2.016   1.638  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.338   1.959   0.305  1.00  0.00           H  
ATOM    210  N   PHE A  13      -9.079   0.629   0.799  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.733   0.916   1.278  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.768   1.486   2.688  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.764   2.072   3.108  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -7.030   1.900   0.335  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.437   3.346   0.508  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -6.758   4.169   1.394  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -8.491   3.880  -0.217  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -7.122   5.493   1.550  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -8.859   5.199  -0.066  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.175   6.009   0.819  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.462   1.191   0.096  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.180  -0.011   1.291  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.967   1.837   0.475  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.258   1.616  -0.677  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -5.934   3.766   1.966  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -9.025   3.247  -0.924  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -6.584   6.123   2.241  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -9.682   5.597  -0.643  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.461   7.044   0.938  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.672   1.316   3.401  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.541   1.837   4.748  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.209   2.574   4.889  1.00  0.00           C  
ATOM    233  O   LYS A  14      -5.023   3.388   5.795  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.643   0.687   5.758  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.647   1.135   7.209  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.958  -0.018   8.147  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -7.196   0.472   9.567  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -8.350   1.409   9.645  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.920   0.823   3.006  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.347   2.532   4.918  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.556   0.143   5.571  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.805   0.023   5.611  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.672   1.527   7.454  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.392   1.905   7.338  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.845  -0.526   7.798  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.125  -0.704   8.146  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -7.391  -0.380  10.200  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -6.307   0.979   9.912  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -8.512   1.699  10.630  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -9.211   0.949   9.286  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -8.163   2.258   9.073  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.290   2.285   3.977  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.966   2.888   3.985  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.636   3.434   2.607  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.420   3.286   1.667  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.900   1.859   4.375  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -2.085   1.246   5.740  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.092   0.327   5.969  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.246   1.580   6.791  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.267  -0.244   7.212  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.413   1.014   8.041  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.426   0.103   8.244  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.601  -0.468   9.484  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.510   1.647   3.264  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.964   3.697   4.701  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.912   1.054   3.655  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.930   2.334   4.354  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.752   0.064   5.152  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.454   2.295   6.622  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -4.058  -0.960   7.371  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.749   1.282   8.849  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.449   0.195  10.170  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.471   4.047   2.491  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.990   4.560   1.222  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.503   4.838   1.321  1.00  0.00           C  
ATOM    276  O   LYS A  16       0.914   5.833   1.919  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.751   5.831   0.833  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.425   6.351  -0.560  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.331   7.508  -0.948  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.193   8.674   0.015  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -3.082   9.807  -0.347  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.914   4.164   3.292  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.157   3.802   0.471  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.811   5.628   0.877  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.515   6.607   1.547  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.398   6.690  -0.581  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.555   5.549  -1.272  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -2.070   7.842  -1.941  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.356   7.166  -0.939  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.447   8.335   1.007  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -1.169   9.014   0.005  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -2.812  10.192  -1.273  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -3.009  10.562   0.365  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -4.070   9.486  -0.394  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.308   3.932   0.772  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.761   4.092   0.761  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.156   5.490   0.292  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.802   5.898  -0.806  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.409   3.044  -0.148  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.210   3.199  -0.285  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.912   3.128   0.372  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.116   3.950   1.770  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.194   2.063   0.241  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       2.994   3.134  -1.140  1.00  0.00           H  
ATOM    305  N   PRO A  18       3.906   6.235   1.121  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.323   7.609   0.800  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.213   7.682  -0.443  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.424   8.756  -1.004  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.102   8.054   2.043  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.483   6.795   2.743  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.393   5.808   2.443  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.468   8.254   0.662  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       5.974   8.613   1.741  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.471   8.673   2.665  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.428   6.436   2.364  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.546   6.971   3.806  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.794   4.806   2.401  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.607   5.872   3.182  1.00  0.00           H  
ATOM    319  N   ARG A  19       5.732   6.538  -0.870  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.583   6.487  -2.052  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.829   5.961  -3.266  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.894   6.551  -4.344  1.00  0.00           O  
ATOM    323  CB  ARG A  19       7.823   5.633  -1.794  1.00  0.00           C  
ATOM    324  CG  ARG A  19       8.877   6.349  -0.962  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.164   5.548  -0.863  1.00  0.00           C  
ATOM    326  NE  ARG A  19      11.174   6.236  -0.058  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.487   6.025  -0.161  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.959   5.162  -1.048  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      13.328   6.685   0.623  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.534   5.713  -0.381  1.00  0.00           H  
ATOM    331  HA  ARG A  19       6.902   7.497  -2.263  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.523   4.738  -1.266  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.259   5.354  -2.741  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.094   7.301  -1.421  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.486   6.509   0.032  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       9.946   4.593  -0.409  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.554   5.392  -1.857  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.854   6.895   0.605  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.335   4.660  -1.651  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.948   4.998  -1.117  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      12.979   7.342   1.298  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      14.317   6.535   0.546  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.110   4.858  -3.094  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.397   4.242  -4.210  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.061   4.930  -4.455  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.550   4.955  -5.577  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.139   2.757  -3.944  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.610   1.732  -3.743  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.052   4.457  -2.203  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.007   4.348  -5.089  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.558   2.661  -3.043  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.576   2.357  -4.768  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.512   5.476  -3.378  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.172   6.058  -3.355  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.119   4.980  -3.557  1.00  0.00           C  
ATOM    356  O   LEU A  21      -1.048   5.276  -3.809  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.009   7.174  -4.390  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.049   8.294  -4.315  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.523   9.544  -4.993  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.437   8.584  -2.874  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.041   5.508  -2.550  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.029   6.480  -2.369  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.057   6.730  -5.372  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.031   7.613  -4.261  1.00  0.00           H  
ATOM    365  HG  LEU A  21       2.938   7.981  -4.844  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       1.299   9.324  -6.025  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       2.270  10.322  -4.943  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       0.625   9.871  -4.491  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       2.925   7.714  -2.456  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       1.552   8.813  -2.300  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.113   9.425  -2.844  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.542   3.727  -3.427  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.361   2.604  -3.538  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.198   2.494  -2.271  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.676   2.415  -1.155  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.385   1.273  -3.825  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.311   0.883  -2.682  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.606   0.156  -4.117  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.481   3.562  -3.252  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -1.025   2.803  -4.369  1.00  0.00           H  
ATOM    381  HB  VAL A  22       0.993   1.415  -4.707  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       0.724   0.678  -1.799  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       1.994   1.692  -2.478  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       1.871  -0.001  -2.954  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.070  -0.764  -4.303  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.191   0.413  -4.989  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.262   0.025  -3.269  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.494   2.561  -2.461  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.447   2.483  -1.372  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.626   1.033  -0.937  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.325   0.252  -1.587  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.771   3.093  -1.829  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.630   4.523  -2.328  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.815   4.975  -3.157  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.845   4.779  -4.372  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.790   5.597  -2.517  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.825   2.674  -3.378  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.061   3.051  -0.535  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.176   2.490  -2.630  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.463   3.090  -1.002  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.534   5.179  -1.476  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.738   4.592  -2.935  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.697   5.734  -1.551  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.569   5.895  -3.036  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.964   0.678   0.150  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.991  -0.678   0.662  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.075  -0.841   1.721  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.555   0.137   2.288  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.625  -1.047   1.261  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.132   0.049   2.036  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.627  -1.395   0.170  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.442   1.357   0.631  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.196  -1.346  -0.161  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.751  -1.907   1.904  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.340  -0.226   2.524  1.00  0.00           H  
ATOM    416 HG21 THR A  24       0.287  -1.751   0.621  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.417  -0.518  -0.423  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -1.040  -2.167  -0.461  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.466  -2.083   1.973  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.526  -2.372   2.929  1.00  0.00           C  
ATOM    421  C   CYS A  25      -4.943  -2.625   4.316  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.642  -2.514   5.322  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.336  -3.591   2.470  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.425  -5.152   2.534  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.036  -2.820   1.502  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.177  -1.512   2.975  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.209  -3.695   3.094  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.651  -3.438   1.452  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.658  -2.961   4.361  1.00  0.00           N  
ATOM    430  CA  SER A  26      -2.997  -3.262   5.620  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.501  -3.019   5.520  1.00  0.00           C  
ATOM    432  O   SER A  26      -0.988  -2.701   4.442  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.239  -4.719   6.009  1.00  0.00           C  
ATOM    434  OG  SER A  26      -2.816  -5.594   4.974  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.142  -3.011   3.529  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.413  -2.615   6.379  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -2.682  -4.947   6.905  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -4.286  -4.874   6.189  1.00  0.00           H  
ATOM    439  HG  SER A  26      -3.253  -6.449   5.085  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.802  -3.183   6.634  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.648  -3.121   6.633  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.219  -4.315   5.874  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.307  -4.237   5.303  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.190  -3.094   8.063  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.896  -1.818   8.849  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.314  -1.980  10.300  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.612  -0.629   8.224  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.275  -3.350   7.481  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.939  -2.212   6.127  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.766  -3.929   8.601  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.259  -3.223   8.022  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.167  -1.621   8.826  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       1.132  -1.060  10.833  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       2.366  -2.223  10.345  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       0.742  -2.777  10.751  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.408   0.258   8.804  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.262  -0.487   7.213  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       2.676  -0.816   8.214  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.457  -5.409   5.850  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.861  -6.621   5.142  1.00  0.00           C  
ATOM    461  C   GLU A  28       1.061  -6.325   3.658  1.00  0.00           C  
ATOM    462  O   GLU A  28       2.085  -6.675   3.076  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.196  -7.715   5.326  1.00  0.00           C  
ATOM    464  CG  GLU A  28       0.147  -9.038   4.653  1.00  0.00           C  
ATOM    465  CD  GLU A  28       1.301  -9.764   5.313  1.00  0.00           C  
ATOM    466  OE1 GLU A  28       1.192 -10.105   6.509  1.00  0.00           O  
ATOM    467  OE2 GLU A  28       2.316 -10.030   4.633  1.00  0.00           O1-
ATOM    468  H   GLU A  28      -0.407  -5.400   6.327  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.796  -6.957   5.562  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.320  -7.900   6.382  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.134  -7.363   4.922  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -0.721  -9.677   4.686  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.407  -8.843   3.624  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.087  -5.650   3.061  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.161  -5.285   1.658  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.139  -4.131   1.441  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.659  -3.943   0.342  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.229  -4.919   1.143  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.295  -6.340   0.792  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.704  -5.391   3.576  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.518  -6.146   1.114  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.728  -4.316   1.887  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.132  -4.345   0.237  1.00  0.00           H  
ATOM    484  N   SER A  30       1.396  -3.368   2.495  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.315  -2.245   2.411  1.00  0.00           C  
ATOM    486  C   SER A  30       3.757  -2.734   2.331  1.00  0.00           C  
ATOM    487  O   SER A  30       4.592  -2.124   1.670  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.131  -1.320   3.611  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.797  -0.845   3.685  1.00  0.00           O  
ATOM    490  H   SER A  30       0.962  -3.569   3.350  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.087  -1.698   1.509  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.360  -1.861   4.517  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.797  -0.475   3.518  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.244  -1.501   4.129  1.00  0.00           H  
ATOM    495  N   LYS A  31       4.045  -3.843   2.999  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.378  -4.428   2.949  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.457  -5.468   1.841  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.539  -5.936   1.482  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.750  -5.053   4.296  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.912  -6.265   4.667  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.343  -6.856   5.999  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.562  -8.118   6.320  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.785  -9.178   5.303  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.350  -4.272   3.547  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.073  -3.634   2.726  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.786  -5.354   4.265  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.625  -4.309   5.067  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.876  -5.968   4.737  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       5.021  -7.015   3.897  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.395  -7.096   5.954  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       5.170  -6.127   6.777  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       4.878  -8.487   7.284  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       3.510  -7.877   6.354  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.099  -9.950   5.436  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.746  -9.564   5.389  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.666  -8.789   4.345  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.299  -5.807   1.291  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.203  -6.787   0.220  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.989  -6.323  -0.998  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.718  -7.100  -1.611  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.739  -7.006  -0.163  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.512  -8.171  -1.111  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.751  -9.502  -0.422  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.323 -10.664  -1.299  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       2.438 -11.967  -0.594  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.477  -5.390   1.624  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.619  -7.716   0.576  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.172  -7.188   0.736  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.367  -6.108  -0.634  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.494  -8.140  -1.469  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.192  -8.081  -1.945  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.803  -9.600  -0.199  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       2.183  -9.526   0.495  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.295 -10.514  -1.593  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       2.948 -10.684  -2.180  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       1.937 -11.927   0.316  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       3.437 -12.195  -0.418  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       2.019 -12.724  -1.172  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.855  -5.045  -1.336  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.562  -4.499  -2.486  1.00  0.00           C  
ATOM    541  C   HIS A  33       7.022  -4.202  -2.135  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.852  -3.994  -3.016  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.858  -3.238  -3.035  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.879  -2.042  -2.125  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.759  -1.351  -1.733  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.924  -1.401  -1.558  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.159  -0.326  -0.961  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.475  -0.306  -0.830  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.264  -4.465  -0.808  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.551  -5.258  -3.254  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.335  -2.950  -3.959  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.824  -3.480  -3.238  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.830  -1.572  -1.970  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.956  -1.686  -1.655  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.490   0.363  -0.475  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.341  -4.205  -0.844  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.694  -3.900  -0.398  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.595  -5.105  -0.604  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.741  -4.976  -1.030  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.708  -3.500   1.081  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.879  -2.266   1.400  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.936  -1.936   2.883  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.993  -0.802   3.249  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       6.919  -0.607   4.721  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.657  -4.438  -0.180  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.064  -3.078  -0.992  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.325  -4.323   1.666  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.729  -3.306   1.376  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.265  -1.427   0.839  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.853  -2.449   1.118  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.663  -2.813   3.449  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.945  -1.645   3.136  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.348   0.109   2.788  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.004  -1.032   2.871  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.556  -1.468   5.181  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       6.288   0.185   4.948  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       7.866  -0.400   5.104  1.00  0.00           H  
ATOM    578  N   THR A  35       9.052  -6.278  -0.329  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.814  -7.511  -0.400  1.00  0.00           C  
ATOM    580  C   THR A  35      10.034  -7.952  -1.852  1.00  0.00           C  
ATOM    581  O   THR A  35      10.815  -8.867  -2.124  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.105  -8.627   0.399  1.00  0.00           C  
ATOM    583  OG1 THR A  35       9.962  -9.766   0.544  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.810  -9.048  -0.280  1.00  0.00           C  
ATOM    585  H   THR A  35       8.110  -6.315  -0.053  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.776  -7.329   0.055  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.864  -8.240   1.378  1.00  0.00           H  
ATOM    588  HG1 THR A  35       9.692 -10.448  -0.080  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.331  -9.817   0.307  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.026  -9.429  -1.266  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.152  -8.194  -0.360  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.359  -7.289  -2.782  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.476  -7.627  -4.196  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.117  -6.496  -4.995  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.933  -6.740  -5.881  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.102  -7.970  -4.782  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.006  -6.998  -4.385  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.707  -7.278  -5.119  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.736  -6.779  -6.491  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.791  -7.029  -7.398  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.739  -7.773  -7.079  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.894  -6.522  -8.619  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.768  -6.557  -2.511  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.110  -8.498  -4.270  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.174  -7.975  -5.859  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.817  -8.957  -4.444  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.833  -7.084  -3.323  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.330  -5.993  -4.617  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.544  -8.345  -5.138  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       4.897  -6.799  -4.589  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.508  -6.209  -6.749  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.649  -8.151  -6.154  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       3.030  -7.961  -7.761  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.682  -5.951  -8.863  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.183  -6.702  -9.303  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.766  -5.260  -4.671  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.211  -4.114  -5.455  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.202  -3.256  -4.678  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.548  -2.154  -5.106  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.010  -3.274  -5.898  1.00  0.00           C  
ATOM    621  CG  ASP A  37       8.271  -3.883  -7.078  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       7.706  -4.989  -6.937  1.00  0.00           O  
ATOM    623  OD2 ASP A  37       8.254  -3.257  -8.160  1.00  0.00           O1-
ATOM    624  H   ASP A  37       9.192  -5.107  -3.893  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.708  -4.496  -6.334  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.319  -3.184  -5.074  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       9.354  -2.289  -6.179  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.641  -3.773  -3.529  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.685  -3.137  -2.722  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.323  -1.711  -2.317  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.181  -0.830  -2.278  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.017  -3.147  -3.472  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.696  -4.503  -3.441  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.534  -5.273  -2.493  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.465  -4.804  -4.473  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.255  -4.614  -3.211  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.796  -3.725  -1.824  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.837  -2.883  -4.503  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.677  -2.422  -3.027  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.551  -4.144  -5.194  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      15.921  -5.672  -4.477  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.058  -1.493  -2.003  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.598  -0.184  -1.572  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.911   0.030  -0.094  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.743  -0.874   0.726  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.095  -0.045  -1.816  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.393   1.545  -1.304  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.418  -2.231  -2.059  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.120   0.558  -2.153  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       8.896  -0.163  -2.871  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.581  -0.819  -1.271  1.00  0.00           H  
ATOM    652  N   SER A  40      11.388   1.220   0.235  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.646   1.583   1.619  1.00  0.00           C  
ATOM    654  C   SER A  40      10.420   2.259   2.224  1.00  0.00           C  
ATOM    655  O   SER A  40      10.339   2.432   3.436  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.854   2.514   1.696  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.970   1.946   1.032  1.00  0.00           O  
ATOM    658  H   SER A  40      11.590   1.867  -0.475  1.00  0.00           H  
ATOM    659  HA  SER A  40      11.858   0.678   2.169  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.611   3.456   1.227  1.00  0.00           H  
ATOM    661  HB3 SER A  40      13.112   2.682   2.731  1.00  0.00           H  
ATOM    662  HG  SER A  40      14.205   1.112   1.459  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.470   2.620   1.358  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.179   3.140   1.791  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.267   4.159   2.906  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.631   3.991   3.949  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.646   2.513   0.398  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.692   3.600   0.945  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.573   2.313   2.130  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.048   5.204   2.696  1.00  0.00           N  
ATOM    671  CA  GLN A  42       9.211   6.238   3.697  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.705   7.512   3.044  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.686   7.499   2.302  1.00  0.00           O  
ATOM    674  CB  GLN A  42      10.205   5.802   4.777  1.00  0.00           C  
ATOM    675  CG  GLN A  42      10.412   6.853   5.855  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.598   6.567   6.756  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      12.246   7.490   7.255  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      11.892   5.295   6.976  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.531   5.288   1.850  1.00  0.00           H  
ATOM    680  HA  GLN A  42       8.249   6.423   4.151  1.00  0.00           H  
ATOM    681  HB2 GLN A  42       9.839   4.899   5.244  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      11.158   5.598   4.314  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.568   7.808   5.379  1.00  0.00           H  
ATOM    684  HG3 GLN A  42       9.520   6.899   6.463  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      11.337   4.610   6.550  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      12.654   5.089   7.558  1.00  0.00           H  
ATOM    687  N   THR A  43       9.008   8.598   3.286  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.475   9.896   2.855  1.00  0.00           C  
ATOM    689  C   THR A  43      10.034  10.653   4.051  1.00  0.00           C  
ATOM    690  O   THR A  43      10.755  11.643   3.904  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.341  10.703   2.205  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.169  10.638   3.026  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.026  10.173   0.815  1.00  0.00           C  
ATOM    694  H   THR A  43       8.151   8.531   3.766  1.00  0.00           H  
ATOM    695  HA  THR A  43      10.257   9.742   2.127  1.00  0.00           H  
ATOM    696  HB  THR A  43       8.654  11.734   2.120  1.00  0.00           H  
ATOM    697  HG1 THR A  43       6.528  11.290   2.720  1.00  0.00           H  
ATOM    698 HG21 THR A  43       8.876  10.329   0.169  1.00  0.00           H  
ATOM    699 HG22 THR A  43       7.169  10.693   0.416  1.00  0.00           H  
ATOM    700 HG23 THR A  43       7.811   9.116   0.874  1.00  0.00           H  
ATOM    701  N   HIS A  44       9.671  10.159   5.240  1.00  0.00           N  
ATOM    702  CA  HIS A  44      10.119  10.706   6.523  1.00  0.00           C  
ATOM    703  C   HIS A  44       9.487  12.077   6.773  1.00  0.00           C  
ATOM    704  O   HIS A  44       9.828  12.770   7.731  1.00  0.00           O  
ATOM    705  CB  HIS A  44      11.654  10.777   6.577  1.00  0.00           C  
ATOM    706  CG  HIS A  44      12.215  10.997   7.952  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      12.434   9.974   8.850  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      12.613  12.132   8.578  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      12.937  10.468   9.964  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      13.058  11.775   9.826  1.00  0.00           N  
ATOM    711  H   HIS A  44       9.059   9.392   5.253  1.00  0.00           H  
ATOM    712  HA  HIS A  44       9.778  10.032   7.295  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      12.062   9.850   6.204  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      11.989  11.587   5.949  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      12.251   9.018   8.691  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      12.583  13.132   8.170  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      13.208   9.900  10.841  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      13.563  12.359  10.433  1.00  0.00           H  
ATOM    719  N   ASP A  45       8.537  12.442   5.922  1.00  0.00           N  
ATOM    720  CA  ASP A  45       7.859  13.728   6.011  1.00  0.00           C  
ATOM    721  C   ASP A  45       6.753  13.797   4.972  1.00  0.00           C  
ATOM    722  O   ASP A  45       7.067  14.015   3.784  1.00  0.00           O  
ATOM    723  CB  ASP A  45       8.847  14.884   5.809  1.00  0.00           C  
ATOM    724  CG  ASP A  45       8.178  16.242   5.863  1.00  0.00           C  
ATOM    725  OD1 ASP A  45       7.644  16.604   6.934  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45       8.183  16.954   4.835  1.00  0.00           O  
ATOM    727  OXT ASP A  45       5.576  13.610   5.339  1.00  0.00           O  
ATOM    728  H   ASP A  45       8.278  11.821   5.207  1.00  0.00           H  
ATOM    729  HA  ASP A  45       7.420  13.805   6.994  1.00  0.00           H  
ATOM    730  HB2 ASP A  45       9.599  14.845   6.583  1.00  0.00           H  
ATOM    731  HB3 ASP A  45       9.323  14.775   4.846  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.444  -5.584   0.500  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.107   1.468  -1.516  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -2     -16.658  14.253   6.592  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -15.267  14.259   6.083  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -15.181  13.668   4.695  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -16.201  13.263   4.134  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -16.695  14.680   7.539  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -17.013  13.279   6.648  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -17.272  14.796   5.954  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -14.906  15.275   6.054  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -14.646  13.682   6.751  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -13.977  13.609   4.107  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -13.781  13.043   2.773  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -14.049  11.541   2.743  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -13.363  10.759   3.406  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -12.309  13.336   2.464  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -11.664  13.507   3.795  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -12.716  14.095   4.695  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -14.410  13.531   2.043  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -11.882  12.508   1.920  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -12.236  14.237   1.873  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -11.344  12.547   4.172  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -10.823  14.178   3.713  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -12.595  13.731   5.704  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -12.673  15.174   4.672  1.00  0.00           H  
ATOM     24  N   HIS A   0     -15.060  11.148   1.984  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -15.417   9.744   1.849  1.00  0.00           C  
ATOM     26  C   HIS A   0     -14.485   9.071   0.848  1.00  0.00           C  
ATOM     27  O   HIS A   0     -14.832   8.887  -0.320  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -16.876   9.608   1.398  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -17.389   8.198   1.392  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -17.306   7.374   0.293  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -18.005   7.476   2.354  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -17.850   6.209   0.578  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -18.284   6.241   1.824  1.00  0.00           N  
ATOM     34  H   HIS A   0     -15.578  11.823   1.492  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -15.297   9.272   2.813  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -17.504  10.182   2.060  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -16.969   9.999   0.396  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -16.910   7.614  -0.576  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -18.235   7.809   3.356  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -17.924   5.368  -0.093  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -18.910   5.592   2.213  1.00  0.00           H  
ATOM     42  N   MET A   1     -13.295   8.726   1.308  1.00  0.00           N  
ATOM     43  CA  MET A   1     -12.299   8.109   0.449  1.00  0.00           C  
ATOM     44  C   MET A   1     -12.473   6.599   0.431  1.00  0.00           C  
ATOM     45  O   MET A   1     -12.790   5.988   1.451  1.00  0.00           O  
ATOM     46  CB  MET A   1     -10.884   8.465   0.911  1.00  0.00           C  
ATOM     47  CG  MET A   1     -10.559   9.943   0.803  1.00  0.00           C  
ATOM     48  SD  MET A   1      -8.871  10.319   1.318  1.00  0.00           S  
ATOM     49  CE  MET A   1      -8.816  12.081   1.011  1.00  0.00           C  
ATOM     50  H   MET A   1     -13.082   8.886   2.254  1.00  0.00           H  
ATOM     51  HA  MET A   1     -12.446   8.487  -0.550  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -10.768   8.167   1.942  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -10.175   7.919   0.307  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -10.685  10.252  -0.223  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -11.243  10.495   1.431  1.00  0.00           H  
ATOM     56  HE1 MET A   1      -9.027  12.272  -0.031  1.00  0.00           H  
ATOM     57  HE2 MET A   1      -7.834  12.457   1.253  1.00  0.00           H  
ATOM     58  HE3 MET A   1      -9.554  12.577   1.624  1.00  0.00           H  
ATOM     59  N   ALA A   2     -12.263   6.007  -0.731  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -12.384   4.575  -0.907  1.00  0.00           C  
ATOM     61  C   ALA A   2     -11.686   4.176  -2.180  1.00  0.00           C  
ATOM     62  O   ALA A   2     -11.212   5.032  -2.931  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -13.841   4.129  -0.934  1.00  0.00           C  
ATOM     64  H   ALA A   2     -11.992   6.549  -1.504  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -11.891   4.088  -0.075  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -13.884   3.057  -1.084  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.355   4.627  -1.742  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.313   4.380   0.004  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.641   2.888  -2.421  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.845   2.329  -3.486  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.813   0.831  -3.265  1.00  0.00           C  
ATOM     72  O   VAL A   3     -11.473   0.339  -2.351  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.404   2.884  -3.412  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.571   2.083  -2.452  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.723   2.920  -4.751  1.00  0.00           C  
ATOM     76  H   VAL A   3     -12.167   2.278  -1.859  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.283   2.574  -4.433  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.457   3.896  -3.037  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -9.170   1.831  -1.587  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -7.722   2.674  -2.148  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -8.231   1.179  -2.934  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -7.707   3.259  -4.605  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -9.246   3.598  -5.406  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -8.715   1.931  -5.175  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.069   0.112  -4.068  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.669  -1.213  -3.675  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.159  -1.271  -3.585  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.456  -0.741  -4.447  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.206  -2.282  -4.628  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.717  -2.513  -4.566  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.114  -3.659  -5.482  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.160  -2.792  -3.134  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.788   0.472  -4.939  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.070  -1.374  -2.684  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.947  -1.996  -5.637  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.713  -3.214  -4.401  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.225  -1.622  -4.906  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.624  -4.565  -5.159  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.814  -3.430  -6.494  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -13.183  -3.795  -5.447  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.580  -3.613  -2.727  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -13.206  -3.055  -3.127  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -12.006  -1.906  -2.528  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.690  -1.882  -2.501  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.270  -2.011  -2.192  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.444  -2.297  -3.438  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.647  -3.306  -4.108  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.095  -3.128  -1.171  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.387  -3.529  -0.735  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.343  -2.263  -1.869  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.938  -1.081  -1.756  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.600  -2.845  -0.262  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.552  -4.028  -1.557  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.504  -1.405  -3.722  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.711  -1.487  -4.938  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.937  -2.784  -5.081  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.518  -3.142  -6.180  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.351  -0.662  -3.095  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.368  -1.384  -5.785  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -3.009  -0.667  -4.944  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.743  -3.487  -3.975  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -2.006  -4.740  -3.996  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.928  -5.950  -4.185  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.831  -6.656  -5.185  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.177  -4.921  -2.710  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.539  -6.295  -2.669  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.111  -3.841  -2.608  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.098  -3.151  -3.127  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.321  -4.700  -4.829  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.837  -4.827  -1.861  1.00  0.00           H  
ATOM    131 HG11 VAL A   7      -1.314  -7.048  -2.658  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.063  -6.381  -1.777  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.084  -6.431  -3.540  1.00  0.00           H  
ATOM    134 HG21 VAL A   7      -0.585  -2.873  -2.559  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.529  -3.886  -3.477  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.481  -4.001  -1.718  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.826  -6.184  -3.233  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.647  -7.397  -3.260  1.00  0.00           C  
ATOM    139  C   CYS A   8      -6.013  -7.139  -3.896  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.585  -8.003  -4.563  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.819  -7.962  -1.848  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.797  -6.917  -0.744  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.937  -5.538  -2.513  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.125  -8.125  -3.861  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.311  -8.920  -1.912  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.845  -8.093  -1.400  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.519  -5.932  -3.670  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.749  -5.481  -4.298  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.997  -6.208  -3.842  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.926  -6.377  -4.625  1.00  0.00           O  
ATOM    151  H   GLY A   9      -6.033  -5.327  -3.078  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.874  -4.433  -4.084  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.651  -5.605  -5.365  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.048  -6.619  -2.583  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.215  -7.343  -2.090  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.097  -6.475  -1.199  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.246  -6.822  -0.924  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.817  -8.639  -1.352  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.595  -8.423  -0.453  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.541  -9.740  -2.360  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.870  -7.598   0.782  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.295  -6.441  -1.980  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.796  -7.627  -2.957  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.653  -8.948  -0.743  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.220  -9.378  -0.135  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.829  -7.918  -1.021  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -8.729  -9.440  -3.004  1.00  0.00           H  
ATOM    168 HG22 ILE A  10     -10.426  -9.911  -2.954  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -9.273 -10.647  -1.840  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.214  -6.614   0.486  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -7.965  -7.503   1.364  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.632  -8.079   1.376  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.560  -5.349  -0.751  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.315  -4.418   0.071  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.736  -3.021  -0.081  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.749  -2.836  -0.806  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.318  -4.843   1.550  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.973  -4.691   2.250  1.00  0.00           C  
ATOM    179  CD  LYS A  11     -10.020  -3.612   3.325  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.883  -4.022   4.506  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.268  -5.126   5.287  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.638  -5.130  -0.990  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.333  -4.409  -0.293  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -12.041  -4.242   2.080  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.615  -5.879   1.611  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.709  -5.631   2.711  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.226  -4.424   1.517  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.017  -3.424   3.676  1.00  0.00           H  
ATOM    189  HD3 LYS A  11     -10.425  -2.708   2.893  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -11.017  -3.169   5.154  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -11.845  -4.347   4.138  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.882  -5.388   6.084  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -9.344  -4.828   5.664  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -10.129  -5.962   4.685  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.339  -2.054   0.597  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.916  -0.663   0.501  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.490  -0.470   1.002  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.867  -1.381   1.549  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.852   0.252   1.296  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.257   0.357   0.728  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.041  -0.934   0.855  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.028  -1.535   1.947  1.00  0.00           O  
ATOM    203  OE2 GLU A  12     -14.681  -1.347  -0.133  1.00  0.00           O1-
ATOM    204  H   GLU A  12     -12.099  -2.281   1.177  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.956  -0.378  -0.540  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -11.926  -0.124   2.305  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.425   1.244   1.323  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.786   1.135   1.255  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.184   0.616  -0.317  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.975   0.723   0.789  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.647   1.064   1.267  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.710   1.659   2.667  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.731   2.216   3.079  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.969   2.047   0.309  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.364   3.494   0.487  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.470   4.020  -0.166  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.614   4.331   1.299  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.819   5.344  -0.015  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -6.959   5.660   1.456  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.063   6.168   0.797  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.492   1.381   0.279  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.066   0.155   1.303  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.903   1.980   0.424  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.221   1.761  -0.697  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.062   3.377  -0.817  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.750   3.932   1.815  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.683   5.735  -0.536  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.364   6.303   2.087  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.334   7.206   0.917  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.613   1.526   3.384  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.466   2.117   4.702  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.109   2.805   4.793  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.899   3.719   5.591  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.608   1.033   5.777  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.342   1.519   7.193  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.602   0.426   8.218  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.260   0.886   9.629  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -4.799   1.102   9.817  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.867   1.005   3.015  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.245   2.853   4.830  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.612   0.641   5.739  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.914   0.237   5.557  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.310   1.824   7.267  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -6.987   2.360   7.403  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.646   0.155   8.184  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -5.997  -0.435   7.973  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -6.776   1.814   9.824  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -6.596   0.136  10.329  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -4.455   1.841   9.170  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -4.278   0.221   9.629  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -4.604   1.398  10.796  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.197   2.365   3.943  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.849   2.899   3.899  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.586   3.526   2.541  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.424   3.452   1.640  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.831   1.786   4.151  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.924   1.154   5.516  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.008   0.363   5.861  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -0.925   1.345   6.458  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.100  -0.217   7.107  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.007   0.767   7.708  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.098  -0.012   8.027  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.188  -0.591   9.268  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.438   1.653   3.312  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.757   3.652   4.667  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.976   1.006   3.419  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.837   2.189   4.039  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.795   0.208   5.133  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.072   1.955   6.199  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.953  -0.829   7.358  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.219   0.927   8.430  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -1.839   0.019   9.934  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.418   4.126   2.398  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -1.025   4.753   1.150  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.476   4.997   1.165  1.00  0.00           C  
ATOM    276  O   LYS A  16       0.945   5.952   1.786  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.785   6.070   0.965  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.769   6.608  -0.455  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.689   7.811  -0.589  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.910   8.188  -2.043  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -1.634   8.495  -2.741  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.796   4.151   3.157  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.269   4.081   0.341  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.814   5.920   1.256  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.346   6.815   1.614  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.761   6.908  -0.708  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -2.098   5.835  -1.132  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -3.643   7.573  -0.143  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -2.247   8.649  -0.072  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -3.393   7.364  -2.545  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -3.550   9.057  -2.082  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -1.154   9.295  -2.275  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -1.822   8.751  -3.730  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -1.007   7.670  -2.721  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.226   4.109   0.516  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.683   4.210   0.482  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.129   5.605   0.047  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.669   6.125  -0.966  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.286   3.162  -0.463  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.087   3.285  -0.579  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.784   3.363   0.053  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.045   4.027   1.482  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.038   2.175  -0.104  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       2.878   3.300  -1.452  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.051   6.219   0.810  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.551   7.570   0.526  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.331   7.640  -0.782  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.528   8.717  -1.343  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.473   7.874   1.711  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.855   6.545   2.257  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.675   5.646   2.019  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.746   8.289   0.500  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.342   8.417   1.362  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.942   8.463   2.441  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.727   6.174   1.736  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       6.057   6.628   3.314  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       5.003   4.631   1.841  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.995   5.683   2.857  1.00  0.00           H  
ATOM    319  N   ARG A  19       5.771   6.486  -1.262  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.535   6.416  -2.498  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.683   5.895  -3.646  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.566   6.544  -4.684  1.00  0.00           O  
ATOM    323  CB  ARG A  19       7.761   5.524  -2.317  1.00  0.00           C  
ATOM    324  CG  ARG A  19       8.846   6.147  -1.455  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.067   5.249  -1.355  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.651   4.949  -2.661  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.836   4.363  -2.827  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.573   4.036  -1.770  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.289   4.118  -4.049  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.573   5.660  -0.770  1.00  0.00           H  
ATOM    331  HA  ARG A  19       6.866   7.416  -2.738  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.450   4.599  -1.853  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.177   5.305  -3.288  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.141   7.090  -1.889  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.452   6.314  -0.461  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.811   5.744  -0.747  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       9.777   4.323  -0.880  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.127   5.194  -3.459  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.244   4.237  -0.846  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.462   3.582  -1.893  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      11.743   4.378  -4.850  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.182   3.677  -4.178  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.077   4.729  -3.448  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.296   4.092  -4.502  1.00  0.00           C  
ATOM    345  C   CYS A  20       2.953   4.782  -4.686  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.354   4.725  -5.758  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.035   2.617  -4.184  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.501   1.595  -3.937  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.156   4.291  -2.576  1.00  0.00           H  
ATOM    350  HA  CYS A  20       4.854   4.166  -5.418  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.448   2.554  -3.283  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.474   2.186  -4.997  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.490   5.411  -3.609  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.153   5.998  -3.531  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.086   4.914  -3.547  1.00  0.00           C  
ATOM    356  O   LEU A  21      -1.109   5.210  -3.561  1.00  0.00           O  
ATOM    357  CB  LEU A  21       0.891   7.006  -4.656  1.00  0.00           C  
ATOM    358  CG  LEU A  21       1.859   8.188  -4.733  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.182   9.375  -5.393  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.377   8.561  -3.355  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.077   5.498  -2.829  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.088   6.516  -2.584  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       0.931   6.478  -5.596  1.00  0.00           H  
ATOM    364  HB3 LEU A  21      -0.107   7.399  -4.529  1.00  0.00           H  
ATOM    365  HG  LEU A  21       2.706   7.909  -5.345  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       0.290   9.630  -4.837  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       0.914   9.119  -6.408  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       1.856  10.218  -5.399  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       2.958   7.739  -2.959  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       1.542   8.762  -2.700  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       2.999   9.439  -3.430  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.532   3.660  -3.524  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.366   2.530  -3.560  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.200   2.485  -2.289  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.681   2.468  -1.167  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.382   1.187  -3.779  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.284   0.835  -2.606  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.604   0.062  -4.047  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.488   3.500  -3.485  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -1.035   2.679  -4.397  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.007   1.293  -4.653  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       1.975   1.643  -2.427  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       1.836  -0.066  -2.832  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       0.680   0.675  -1.725  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.067  -0.867  -4.165  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.155   0.278  -4.950  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.290  -0.020  -3.217  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.493   2.535  -2.489  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.448   2.498  -1.405  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.632   1.063  -0.930  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.401   0.296  -1.508  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.767   3.094  -1.891  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.622   4.502  -2.445  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.837   4.948  -3.229  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.923   4.718  -4.434  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.777   5.597  -2.562  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.821   2.606  -3.411  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.063   3.092  -0.588  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.171   2.461  -2.668  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.462   3.125  -1.067  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.476   5.185  -1.622  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.760   4.534  -3.095  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.641   5.756  -1.605  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.571   5.898  -3.055  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.897   0.698   0.107  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.932  -0.655   0.628  1.00  0.00           C  
ATOM    407  C   THR A  24      -3.996  -0.797   1.710  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.397   0.179   2.343  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.554  -1.075   1.184  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -0.983  -0.021   1.959  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.602  -1.446   0.062  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.320   1.363   0.542  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.180  -1.317  -0.190  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.690  -1.940   1.816  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.270  -0.381   2.508  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.985  -2.310  -0.461  1.00  0.00           H  
ATOM    417 HG22 THR A  24       0.370  -1.677   0.478  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.512  -0.618  -0.625  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.469  -2.021   1.895  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.507  -2.302   2.874  1.00  0.00           C  
ATOM    421  C   CYS A  25      -4.898  -2.450   4.259  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.520  -2.111   5.263  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.270  -3.578   2.495  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.267  -5.082   2.530  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.116  -2.751   1.354  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.193  -1.469   2.879  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.090  -3.719   3.178  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.661  -3.469   1.496  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.669  -2.951   4.308  1.00  0.00           N  
ATOM    430  CA  SER A  26      -2.991  -3.194   5.572  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.486  -3.280   5.353  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.031  -3.274   4.204  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.507  -4.485   6.225  1.00  0.00           C  
ATOM    434  OG  SER A  26      -4.904  -4.421   6.476  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.195  -3.150   3.467  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.201  -2.359   6.226  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.313  -5.318   5.568  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -2.993  -4.639   7.162  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.231  -3.536   6.242  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.721  -3.374   6.435  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.733  -3.458   6.339  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.160  -4.721   5.599  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.208  -4.747   4.954  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.373  -3.420   7.727  1.00  0.00           C  
ATOM    445  CG  LEU A  27       1.306  -2.068   8.440  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.847  -2.189   9.854  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       2.084  -1.013   7.662  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.145  -3.390   7.324  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.070  -2.600   5.777  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.877  -4.153   8.346  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.410  -3.698   7.630  1.00  0.00           H  
ATOM    452  HG  LEU A  27       0.276  -1.748   8.501  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       2.879  -2.506   9.818  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.265  -2.915  10.400  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       1.783  -1.231  10.348  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       3.108  -1.336   7.543  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       2.061  -0.079   8.203  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.632  -0.876   6.691  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.327  -5.755   5.679  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.566  -7.008   4.967  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.778  -6.751   3.475  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.593  -7.408   2.826  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.621  -7.951   5.177  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.430  -9.340   4.594  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -1.652 -10.213   4.787  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -1.977 -10.542   5.948  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28      -2.310 -10.557   3.783  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.467  -5.679   6.249  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.455  -7.462   5.376  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.794  -8.056   6.237  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.497  -7.512   4.722  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -0.232  -9.251   3.536  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.412  -9.809   5.080  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.053  -5.775   2.946  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.161  -5.415   1.546  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.213  -4.335   1.330  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.815  -4.252   0.261  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.192  -4.953   1.026  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.284  -6.306   0.559  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.568  -5.280   3.517  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.457  -6.298   1.002  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.690  -4.385   1.800  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.052  -4.325   0.164  1.00  0.00           H  
ATOM    484  N   SER A  30       1.433  -3.511   2.342  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.465  -2.492   2.270  1.00  0.00           C  
ATOM    486  C   SER A  30       3.838  -3.146   2.171  1.00  0.00           C  
ATOM    487  O   SER A  30       4.676  -2.735   1.373  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.394  -1.573   3.490  1.00  0.00           C  
ATOM    489  OG  SER A  30       1.119  -0.959   3.593  1.00  0.00           O  
ATOM    490  H   SER A  30       0.892  -3.586   3.156  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.292  -1.909   1.377  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.575  -2.153   4.384  1.00  0.00           H  
ATOM    493  HB3 SER A  30       3.145  -0.804   3.400  1.00  0.00           H  
ATOM    494  HG  SER A  30       1.233  -0.038   3.860  1.00  0.00           H  
ATOM    495  N   LYS A  31       4.051  -4.189   2.965  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.319  -4.909   2.958  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.409  -5.828   1.745  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.496  -6.263   1.362  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.489  -5.723   4.246  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.578  -6.939   4.329  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.867  -7.775   5.565  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.038  -9.049   5.578  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.317  -9.880   6.776  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.338  -4.480   3.579  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.111  -4.180   2.897  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.512  -6.062   4.314  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.274  -5.083   5.090  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.552  -6.605   4.367  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.728  -7.548   3.450  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       5.914  -8.040   5.574  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.633  -7.196   6.445  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       2.992  -8.784   5.572  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       4.268  -9.622   4.693  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.070  -9.355   7.642  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.323 -10.129   6.815  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       3.755 -10.754   6.746  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.265  -6.102   1.133  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.203  -7.015   0.006  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.954  -6.450  -1.189  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.668  -7.175  -1.880  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.753  -7.304  -0.366  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.596  -8.467  -1.332  1.00  0.00           C  
ATOM    523  CD  LYS A  32       1.185  -9.021  -1.299  1.00  0.00           C  
ATOM    524  CE  LYS A  32       0.999 -10.157  -2.296  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       1.937 -11.285  -2.048  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.441  -5.674   1.445  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.676  -7.938   0.303  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.202  -7.528   0.532  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.332  -6.422  -0.827  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       2.816  -8.125  -2.333  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.288  -9.247  -1.055  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       0.983  -9.391  -0.305  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       0.493  -8.230  -1.535  1.00  0.00           H  
ATOM    534  HE2 LYS A  32      -0.014 -10.523  -2.216  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       1.163  -9.775  -3.291  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       1.771 -12.046  -2.737  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       1.796 -11.666  -1.092  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       2.920 -10.962  -2.136  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.811  -5.150  -1.431  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.537  -4.534  -2.529  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.995  -4.280  -2.134  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.858  -4.100  -2.987  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.842  -3.244  -3.014  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.914  -2.056  -2.089  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.809  -1.395  -1.610  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.984  -1.362  -1.632  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.235  -0.332  -0.909  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.559  -0.256  -0.896  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.200  -4.609  -0.879  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.535  -5.245  -3.343  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.288  -2.945  -3.949  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.797  -3.463  -3.182  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.873  -1.661  -1.749  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.013  -1.624  -1.798  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.578   0.341  -0.387  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.271  -4.308  -0.837  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.617  -4.045  -0.338  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.513  -5.262  -0.519  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.707  -5.130  -0.768  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.582  -3.648   1.139  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.712  -2.440   1.423  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.712  -2.080   2.899  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.758  -0.935   3.184  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.216   0.335   2.570  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.556  -4.517  -0.198  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.025  -3.226  -0.910  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.206  -4.481   1.716  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.588  -3.423   1.462  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.087  -1.599   0.859  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.700  -2.659   1.115  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.410  -2.941   3.475  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.711  -1.785   3.187  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       5.787  -1.185   2.781  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.682  -0.802   4.252  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       7.391   0.199   1.555  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       8.096   0.650   3.023  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.494   1.072   2.695  1.00  0.00           H  
ATOM    578  N   THR A  35       8.931  -6.447  -0.420  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.705  -7.678  -0.499  1.00  0.00           C  
ATOM    580  C   THR A  35      10.208  -7.935  -1.926  1.00  0.00           C  
ATOM    581  O   THR A  35      11.111  -8.746  -2.142  1.00  0.00           O  
ATOM    582  CB  THR A  35       8.876  -8.885   0.006  1.00  0.00           C  
ATOM    583  OG1 THR A  35       9.729 -10.007   0.268  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.813  -9.290  -1.004  1.00  0.00           C  
ATOM    585  H   THR A  35       7.960  -6.497  -0.271  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.561  -7.566   0.150  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.383  -8.598   0.923  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.647  -9.762   0.099  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.265 -10.141  -0.626  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.286  -9.552  -1.938  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.133  -8.466  -1.162  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.638  -7.233  -2.900  1.00  0.00           N  
ATOM    593  CA  ARG A  36      10.040  -7.409  -4.291  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.647  -6.134  -4.879  1.00  0.00           C  
ATOM    595  O   ARG A  36      11.458  -6.195  -5.802  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.851  -7.864  -5.146  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.608  -7.003  -4.988  1.00  0.00           C  
ATOM    598  CD  ARG A  36       6.572  -7.320  -6.055  1.00  0.00           C  
ATOM    599  NE  ARG A  36       6.239  -8.743  -6.102  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       5.555  -9.314  -7.095  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       5.110  -8.581  -8.109  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       5.318 -10.621  -7.074  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.932  -6.590  -2.677  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.792  -8.183  -4.314  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       9.144  -7.845  -6.184  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.596  -8.879  -4.872  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       7.177  -7.187  -4.015  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.890  -5.963  -5.069  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.673  -6.760  -5.841  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       6.961  -7.018  -7.015  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.548  -9.305  -5.356  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       5.287  -7.593  -8.134  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       4.594  -9.009  -8.853  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.653 -11.183  -6.313  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.804 -11.055  -7.820  1.00  0.00           H  
ATOM    616  N   ASP A  37      10.265  -4.981  -4.344  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.707  -3.708  -4.904  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.648  -2.981  -3.947  1.00  0.00           C  
ATOM    619  O   ASP A  37      12.254  -1.969  -4.296  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.494  -2.836  -5.238  1.00  0.00           C  
ATOM    621  CG  ASP A  37       9.865  -1.531  -5.912  1.00  0.00           C  
ATOM    622  OD1 ASP A  37      10.372  -1.565  -7.055  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       9.649  -0.465  -5.303  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.672  -4.982  -3.566  1.00  0.00           H  
ATOM    625  HA  ASP A  37      11.244  -3.922  -5.816  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.840  -3.383  -5.900  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.964  -2.609  -4.325  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.775  -3.530  -2.736  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.666  -2.987  -1.708  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.297  -1.552  -1.357  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.147  -0.752  -0.963  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.125  -3.067  -2.160  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.597  -4.495  -2.343  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      15.033  -5.142  -1.393  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      14.525  -4.993  -3.568  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.259  -4.335  -2.527  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.546  -3.595  -0.822  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.226  -2.553  -3.105  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.751  -2.590  -1.424  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      14.180  -4.418  -4.282  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      14.817  -5.918  -3.711  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.019  -1.243  -1.494  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.520   0.101  -1.267  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.427   0.417   0.222  1.00  0.00           C  
ATOM    645  O   CYS A  39       9.526  -0.056   0.917  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.152   0.256  -1.923  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.319   1.810  -1.538  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.389  -1.944  -1.756  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.209   0.792  -1.726  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.265   0.204  -2.996  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.514  -0.548  -1.595  1.00  0.00           H  
ATOM    652  N   SER A  40      11.354   1.224   0.706  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.325   1.671   2.082  1.00  0.00           C  
ATOM    654  C   SER A  40      10.519   2.959   2.151  1.00  0.00           C  
ATOM    655  O   SER A  40      10.573   3.771   1.225  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.750   1.897   2.600  1.00  0.00           C  
ATOM    657  OG  SER A  40      12.756   2.158   3.994  1.00  0.00           O  
ATOM    658  H   SER A  40      12.062   1.547   0.117  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.838   0.910   2.674  1.00  0.00           H  
ATOM    660  HB2 SER A  40      13.343   1.016   2.410  1.00  0.00           H  
ATOM    661  HB3 SER A  40      13.186   2.740   2.087  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.656   1.327   4.474  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.763   3.141   3.223  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.914   4.307   3.330  1.00  0.00           C  
ATOM    665  C   GLY A  41       9.697   5.550   3.695  1.00  0.00           C  
ATOM    666  O   GLY A  41       9.661   6.012   4.836  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.794   2.487   3.955  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       8.434   4.466   2.376  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       8.159   4.131   4.079  1.00  0.00           H  
ATOM    670  N   GLN A  42      10.411   6.075   2.715  1.00  0.00           N  
ATOM    671  CA  GLN A  42      11.252   7.241   2.897  1.00  0.00           C  
ATOM    672  C   GLN A  42      11.042   8.193   1.734  1.00  0.00           C  
ATOM    673  O   GLN A  42      11.705   8.080   0.702  1.00  0.00           O  
ATOM    674  CB  GLN A  42      12.727   6.832   2.970  1.00  0.00           C  
ATOM    675  CG  GLN A  42      13.037   5.819   4.060  1.00  0.00           C  
ATOM    676  CD  GLN A  42      14.487   5.382   4.052  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      15.379   6.149   3.690  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      14.732   4.137   4.419  1.00  0.00           N  
ATOM    679  H   GLN A  42      10.369   5.658   1.829  1.00  0.00           H  
ATOM    680  HA  GLN A  42      10.966   7.729   3.817  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      13.016   6.404   2.022  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      13.323   7.715   3.151  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      12.817   6.263   5.019  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      12.412   4.950   3.916  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      13.968   3.566   4.670  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      15.663   3.830   4.430  1.00  0.00           H  
ATOM    687  N   THR A  43      10.085   9.096   1.880  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.785  10.065   0.841  1.00  0.00           C  
ATOM    689  C   THR A  43      10.930  11.062   0.680  1.00  0.00           C  
ATOM    690  O   THR A  43      10.928  12.134   1.288  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.490  10.826   1.160  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.661  10.026   2.015  1.00  0.00           O  
ATOM    693  CG2 THR A  43       7.734  11.153  -0.121  1.00  0.00           C  
ATOM    694  H   THR A  43       9.551   9.103   2.702  1.00  0.00           H  
ATOM    695  HA  THR A  43       9.647   9.531  -0.089  1.00  0.00           H  
ATOM    696  HB  THR A  43       8.741  11.748   1.663  1.00  0.00           H  
ATOM    697  HG1 THR A  43       6.886  10.534   2.274  1.00  0.00           H  
ATOM    698 HG21 THR A  43       6.828  11.686   0.120  1.00  0.00           H  
ATOM    699 HG22 THR A  43       7.485  10.235  -0.634  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.354  11.764  -0.758  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.913  10.689  -0.127  1.00  0.00           N  
ATOM    702  CA  HIS A  44      13.066  11.537  -0.376  1.00  0.00           C  
ATOM    703  C   HIS A  44      12.677  12.660  -1.327  1.00  0.00           C  
ATOM    704  O   HIS A  44      12.861  13.839  -1.028  1.00  0.00           O  
ATOM    705  CB  HIS A  44      14.207  10.706  -0.967  1.00  0.00           C  
ATOM    706  CG  HIS A  44      15.543  11.386  -0.940  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      16.040  12.123  -1.991  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      16.497  11.415   0.020  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      17.239  12.577  -1.679  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      17.540  12.161  -0.465  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.862   9.809  -0.562  1.00  0.00           H  
ATOM    712  HA  HIS A  44      13.383  11.962   0.564  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      14.296   9.786  -0.412  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      13.974  10.475  -1.997  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      15.577  12.292  -2.854  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      16.444  10.941   0.988  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      17.867  13.190  -2.311  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      18.430  12.221  -0.054  1.00  0.00           H  
ATOM    719  N   ASP A  45      12.122  12.284  -2.470  1.00  0.00           N  
ATOM    720  CA  ASP A  45      11.655  13.252  -3.451  1.00  0.00           C  
ATOM    721  C   ASP A  45      10.211  12.957  -3.810  1.00  0.00           C  
ATOM    722  O   ASP A  45       9.979  12.074  -4.659  1.00  0.00           O  
ATOM    723  CB  ASP A  45      12.516  13.228  -4.721  1.00  0.00           C  
ATOM    724  CG  ASP A  45      13.963  13.580  -4.459  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      14.304  14.780  -4.479  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      14.768  12.657  -4.219  1.00  0.00           O  
ATOM    727  OXT ASP A  45       9.309  13.598  -3.235  1.00  0.00           O  
ATOM    728  H   ASP A  45      12.009  11.328  -2.654  1.00  0.00           H  
ATOM    729  HA  ASP A  45      11.711  14.235  -3.004  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      12.482  12.240  -5.151  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      12.117  13.938  -5.431  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.428  -5.503   0.434  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.050   1.521  -1.708  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -2     -20.428  -2.030  -6.911  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -19.755  -1.538  -5.686  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -19.627  -0.030  -5.685  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -19.734   0.596  -6.741  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -21.382  -1.624  -6.979  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -20.506  -3.067  -6.887  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -19.885  -1.752  -7.752  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -20.329  -1.841  -4.825  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -18.770  -1.976  -5.626  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -19.401   0.585  -4.513  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -19.291   2.041  -4.387  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -18.073   2.589  -5.120  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -16.937   2.410  -4.679  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -19.152   2.278  -2.875  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -19.556   0.994  -2.232  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -19.228  -0.088  -3.218  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -20.179   2.535  -4.751  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -18.126   2.531  -2.641  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -19.800   3.087  -2.577  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -18.997   0.850  -1.318  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -20.616   1.005  -2.026  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -18.210  -0.422  -3.088  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -19.916  -0.913  -3.116  1.00  0.00           H  
ATOM     24  N   HIS A   0     -18.315   3.281  -6.230  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -17.231   3.833  -7.043  1.00  0.00           C  
ATOM     26  C   HIS A   0     -16.591   5.045  -6.372  1.00  0.00           C  
ATOM     27  O   HIS A   0     -15.721   5.694  -6.944  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -17.733   4.223  -8.435  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -18.067   3.056  -9.313  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -19.204   3.001 -10.090  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -17.397   1.905  -9.554  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -19.218   1.869 -10.767  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -18.133   1.185 -10.462  1.00  0.00           N  
ATOM     34  H   HIS A   0     -19.247   3.426  -6.509  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -16.479   3.063  -7.148  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -18.623   4.823  -8.332  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -16.971   4.805  -8.933  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -19.897   3.698 -10.147  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -16.455   1.608  -9.114  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -19.985   1.557 -11.458  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -17.804   0.405 -10.965  1.00  0.00           H  
ATOM     42  N   MET A   1     -17.032   5.350  -5.162  1.00  0.00           N  
ATOM     43  CA  MET A   1     -16.458   6.444  -4.395  1.00  0.00           C  
ATOM     44  C   MET A   1     -15.302   5.950  -3.533  1.00  0.00           C  
ATOM     45  O   MET A   1     -14.605   6.743  -2.900  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.521   7.090  -3.501  1.00  0.00           C  
ATOM     47  CG  MET A   1     -18.122   6.136  -2.481  1.00  0.00           C  
ATOM     48  SD  MET A   1     -19.296   6.943  -1.374  1.00  0.00           S  
ATOM     49  CE  MET A   1     -18.241   8.136  -0.553  1.00  0.00           C  
ATOM     50  H   MET A   1     -17.769   4.830  -4.781  1.00  0.00           H  
ATOM     51  HA  MET A   1     -16.087   7.182  -5.090  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -17.071   7.915  -2.970  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -18.319   7.468  -4.123  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -18.635   5.346  -3.009  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -17.324   5.709  -1.891  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -17.843   8.827  -1.280  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -17.429   7.620  -0.065  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -18.818   8.679   0.182  1.00  0.00           H  
ATOM     59  N   ALA A   2     -15.101   4.638  -3.509  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -14.069   4.043  -2.677  1.00  0.00           C  
ATOM     61  C   ALA A   2     -13.078   3.260  -3.519  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.424   2.733  -4.575  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.691   3.141  -1.626  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.650   4.057  -4.077  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.544   4.840  -2.170  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -15.377   3.714  -1.019  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -13.912   2.729  -1.001  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -15.224   2.338  -2.112  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.850   3.187  -3.041  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.784   2.494  -3.745  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.352   1.267  -2.958  1.00  0.00           C  
ATOM     72  O   VAL A   3     -10.298   1.299  -1.728  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.571   3.430  -3.958  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.466   2.732  -4.733  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -9.993   4.707  -4.668  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.652   3.607  -2.180  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.155   2.177  -4.707  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.179   3.699  -2.987  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -8.838   2.437  -5.702  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.143   1.857  -4.189  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.632   3.407  -4.856  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -9.130   5.340  -4.815  1.00  0.00           H  
ATOM     83 HG22 VAL A   3     -10.723   5.228  -4.067  1.00  0.00           H  
ATOM     84 HG23 VAL A   3     -10.425   4.460  -5.626  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.086   0.179  -3.664  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.597  -1.028  -3.039  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.110  -0.931  -2.766  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.458   0.065  -3.079  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.847  -2.254  -3.921  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.303  -2.647  -4.154  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.056  -2.781  -2.845  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.995  -1.677  -5.078  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.234   0.182  -4.636  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.117  -1.155  -2.105  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.394  -2.071  -4.883  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.346  -3.096  -3.467  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -11.315  -3.603  -4.633  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -13.080  -3.057  -3.046  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -12.034  -1.839  -2.318  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.590  -3.547  -2.238  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.483  -1.670  -6.028  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.971  -0.691  -4.645  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -13.017  -1.988  -5.220  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.592  -1.985  -2.180  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.177  -2.122  -1.928  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.405  -2.194  -3.240  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.776  -2.933  -4.143  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -5.980  -3.398  -1.136  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.301  -3.722  -0.575  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.191  -2.705  -1.897  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.839  -1.277  -1.348  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.611  -3.364  -0.263  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.282  -4.233  -1.750  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.335  -1.427  -3.340  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.525  -1.435  -4.543  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.771  -2.737  -4.740  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.270  -3.011  -5.829  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.106  -0.819  -2.600  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.168  -1.274  -5.396  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.814  -0.625  -4.487  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.669  -3.538  -3.685  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.998  -4.829  -3.779  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.996  -5.965  -4.009  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.975  -6.606  -5.057  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.145  -5.131  -2.528  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.529  -6.523  -2.612  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.055  -4.083  -2.372  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.044  -3.249  -2.829  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.334  -4.785  -4.630  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.784  -5.091  -1.659  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.048  -6.717  -1.720  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.117  -6.579  -3.477  1.00  0.00           H  
ATOM    133 HG13 VAL A   7      -1.313  -7.260  -2.702  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.492  -4.265  -1.458  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.504  -3.101  -2.334  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.621  -4.139  -3.212  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.883  -6.208  -3.046  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.795  -7.343  -3.159  1.00  0.00           C  
ATOM    139  C   CYS A   8      -6.114  -6.948  -3.835  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.941  -7.801  -4.143  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -5.040  -8.017  -1.796  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.884  -7.015  -0.548  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.924  -5.627  -2.267  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.307  -8.064  -3.802  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.652  -8.892  -1.957  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -4.090  -8.325  -1.384  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.290  -5.649  -4.073  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.422  -5.157  -4.851  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.781  -5.443  -4.241  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.765  -5.565  -4.970  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.632  -5.011  -3.733  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.322  -4.089  -4.965  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.384  -5.609  -5.832  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.859  -5.518  -2.915  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.109  -5.863  -2.250  1.00  0.00           C  
ATOM    156  C   ILE A  10     -10.225  -5.177  -0.884  1.00  0.00           C  
ATOM    157  O   ILE A  10      -9.266  -4.565  -0.407  1.00  0.00           O  
ATOM    158  CB  ILE A  10     -10.253  -7.404  -2.069  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -9.050  -7.993  -1.327  1.00  0.00           C  
ATOM    160  CG2 ILE A  10     -10.418  -8.109  -3.404  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -9.227  -8.056   0.169  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.073  -5.328  -2.374  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.920  -5.518  -2.881  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -11.140  -7.585  -1.487  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.874  -8.997  -1.682  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -8.179  -7.388  -1.533  1.00  0.00           H  
ATOM    167 HG21 ILE A  10     -10.634  -9.153  -3.233  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.498  -8.022  -3.967  1.00  0.00           H  
ATOM    169 HG23 ILE A  10     -11.226  -7.656  -3.956  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.539  -7.088   0.529  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -8.291  -8.330   0.631  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.981  -8.789   0.413  1.00  0.00           H  
ATOM    173  N   LYS A  11     -11.428  -5.276  -0.305  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.765  -4.810   1.057  1.00  0.00           C  
ATOM    175  C   LYS A  11     -11.385  -3.350   1.328  1.00  0.00           C  
ATOM    176  O   LYS A  11     -11.169  -2.967   2.482  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.160  -5.727   2.136  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.697  -5.453   2.477  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.218  -6.320   3.631  1.00  0.00           C  
ATOM    180  CE  LYS A  11      -9.988  -6.033   4.915  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      -9.815  -4.625   5.369  1.00  0.00           N1+
ATOM    182  H   LYS A  11     -12.146  -5.693  -0.829  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.840  -4.877   1.139  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.736  -5.615   3.040  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.241  -6.751   1.800  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.087  -5.653   1.610  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.594  -4.414   2.756  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.355  -7.359   3.367  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.169  -6.126   3.800  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -11.036  -6.221   4.743  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      -9.627  -6.696   5.688  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.109  -3.965   4.621  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -8.819  -4.444   5.603  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -10.393  -4.449   6.217  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.342  -2.537   0.276  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -11.011  -1.113   0.400  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.570  -0.912   0.863  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.867  -1.863   1.215  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.977  -0.420   1.365  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.391  -0.320   0.829  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.388   0.107   1.884  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.546   1.326   2.103  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -15.022  -0.773   2.502  1.00  0.00           O  
ATOM    204  H   GLU A  12     -11.539  -2.901  -0.609  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.121  -0.667  -0.575  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.003  -0.974   2.292  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.617   0.579   1.563  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.401   0.405   0.030  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.685  -1.285   0.443  1.00  0.00           H  
ATOM    210  N   PHE A  13      -9.123   0.331   0.837  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.782   0.662   1.286  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.830   1.324   2.655  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.889   1.767   3.108  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -7.086   1.588   0.282  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.546   3.022   0.334  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.690   3.429  -0.334  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.819   3.965   1.048  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.103   4.747  -0.289  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.226   5.284   1.094  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.370   5.676   0.426  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.707   1.043   0.498  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.223  -0.258   1.362  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -6.028   1.577   0.477  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.262   1.219  -0.717  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.266   2.705  -0.897  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.926   3.657   1.574  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.997   5.052  -0.812  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.648   6.008   1.652  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.689   6.706   0.461  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.683   1.385   3.308  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.563   2.041   4.595  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.239   2.798   4.680  1.00  0.00           C  
ATOM    233  O   LYS A  14      -5.130   3.812   5.369  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.675   1.005   5.714  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.501   1.578   7.111  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.810   0.547   8.185  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -8.258   0.085   8.120  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -8.584  -0.875   9.205  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.887   0.964   2.914  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.373   2.745   4.686  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.647   0.543   5.658  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.919   0.248   5.562  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.477   1.901   7.228  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.163   2.422   7.230  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -6.165  -0.306   8.044  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.626   0.986   9.154  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -8.904   0.946   8.208  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -8.427  -0.394   7.168  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -9.564  -1.207   9.108  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -8.479  -0.418  10.132  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -7.947  -1.695   9.163  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.250   2.308   3.953  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.919   2.893   3.951  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.602   3.479   2.586  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.408   3.398   1.661  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.870   1.831   4.283  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.998   1.231   5.661  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.081   0.431   5.991  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.033   1.461   6.627  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.204  -0.120   7.248  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.145   0.911   7.889  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.233   0.122   8.195  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.352  -0.426   9.452  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.417   1.523   3.388  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.888   3.675   4.694  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.952   1.027   3.568  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.888   2.273   4.204  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.840   0.245   5.242  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.183   2.081   6.383  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -4.058  -0.737   7.483  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.382   1.097   8.628  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.592  -1.360   9.372  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.415   4.047   2.467  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.925   4.568   1.203  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.578   4.770   1.291  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.040   5.705   1.938  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.620   5.888   0.847  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.210   6.460  -0.505  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.075   7.648  -0.897  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -1.999   8.770   0.128  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -2.820   9.941  -0.276  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.841   4.119   3.263  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.135   3.837   0.437  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.687   5.727   0.835  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.385   6.619   1.608  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.179   6.783  -0.458  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.312   5.690  -1.255  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.740   8.024  -1.851  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.100   7.318  -0.980  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.360   8.399   1.076  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -0.970   9.078   0.231  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -3.809   9.651  -0.429  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -2.453  10.351  -1.157  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -2.796  10.668   0.466  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.334   3.871   0.669  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.788   3.971   0.666  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.230   5.359   0.212  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.891   5.788  -0.883  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.414   2.912  -0.250  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.216   3.033  -0.347  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.901   3.125   0.201  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.132   3.808   1.675  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.165   1.931   0.122  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.020   3.029  -1.248  1.00  0.00           H  
ATOM    305  N   PRO A  18       3.990   6.076   1.052  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.478   7.421   0.728  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.389   7.433  -0.497  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.617   8.479  -1.103  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.258   7.845   1.981  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.532   6.587   2.725  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.411   5.646   2.394  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.658   8.105   0.566  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.177   8.330   1.686  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.659   8.525   2.566  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.475   6.171   2.404  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.552   6.785   3.786  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.769   4.627   2.380  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.605   5.754   3.104  1.00  0.00           H  
ATOM    319  N   ARG A  19       5.904   6.263  -0.862  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.784   6.144  -2.017  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.020   5.705  -3.260  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.185   6.278  -4.332  1.00  0.00           O  
ATOM    323  CB  ARG A  19       7.910   5.151  -1.735  1.00  0.00           C  
ATOM    324  CG  ARG A  19       8.974   5.681  -0.789  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.103   4.680  -0.609  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.697   4.287  -1.886  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.907   3.747  -2.018  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.663   3.521  -0.948  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.354   3.423  -3.224  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.680   5.464  -0.342  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.218   7.116  -2.202  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.483   4.259  -1.297  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.384   4.890  -2.669  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.378   6.597  -1.193  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.522   5.876   0.173  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.866   5.126   0.010  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       9.712   3.801  -0.119  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.160   4.437  -2.697  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.327   3.755  -0.031  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.580   3.126  -1.054  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      11.779   3.581  -4.033  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.270   3.022  -3.339  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.182   4.687  -3.114  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.481   4.117  -4.261  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.150   4.817  -4.507  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.621   4.805  -5.618  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.231   2.621  -4.049  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.719   1.626  -3.818  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.027   4.319  -2.222  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.107   4.251  -5.127  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.618   2.492  -3.171  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.705   2.230  -4.906  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.628   5.425  -3.447  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.297   6.031  -3.437  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.228   4.966  -3.624  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.927   5.267  -3.940  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.161   7.134  -4.491  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.203   8.255  -4.407  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.670   9.511  -5.061  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.606   8.530  -2.966  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.168   5.484  -2.629  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.159   6.473  -2.460  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.232   6.677  -5.468  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.181   7.577  -4.392  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.087   7.952  -4.949  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.408  10.295  -4.989  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       0.766   9.820  -4.555  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       1.453   9.313  -6.099  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.295   9.361  -2.938  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.085   7.651  -2.556  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       1.728   8.769  -2.383  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.625   3.716  -3.405  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.284   2.598  -3.500  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.101   2.499  -2.220  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.560   2.408  -1.111  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.459   1.264  -3.789  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.367   0.852  -2.637  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.532   0.158  -4.106  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.552   3.550  -3.173  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.955   2.794  -4.323  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.079   1.411  -4.661  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       0.765   0.627  -1.769  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       2.044   1.659  -2.406  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       1.935  -0.024  -2.918  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.001  -0.770  -4.258  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.077   0.412  -5.002  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.222   0.047  -3.282  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.400   2.575  -2.382  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.321   2.559  -1.263  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.598   1.127  -0.825  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.420   0.424  -1.406  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.599   3.297  -1.658  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.348   4.772  -1.938  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.501   5.476  -2.627  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.292   6.436  -3.371  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.715   5.012  -2.400  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.756   2.643  -3.293  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.854   3.082  -0.441  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.008   2.840  -2.546  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.317   3.219  -0.854  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.161   5.272  -1.000  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.471   4.857  -2.564  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.812   4.238  -1.807  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.475   5.471  -2.824  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.881   0.701   0.199  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.947  -0.668   0.677  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.017  -0.824   1.753  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.436   0.153   2.368  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.579  -1.113   1.232  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -0.983  -0.050   1.982  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.643  -1.524   0.110  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.305   1.339   0.664  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.195  -1.303  -0.161  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.730  -1.962   1.882  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.496   0.529   1.387  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.454  -0.679  -0.535  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -1.096  -2.321  -0.459  1.00  0.00           H  
ATOM    418 HG23 THR A  24       0.290  -1.869   0.531  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.467  -2.056   1.963  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.502  -2.333   2.949  1.00  0.00           C  
ATOM    421  C   CYS A  25      -4.896  -2.440   4.343  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.533  -2.098   5.337  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.253  -3.628   2.597  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.255  -5.135   2.702  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.101  -2.790   1.436  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.199  -1.509   2.937  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.089  -3.745   3.266  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.623  -3.551   1.587  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.654  -2.910   4.410  1.00  0.00           N  
ATOM    430  CA  SER A  26      -2.976  -3.103   5.685  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.471  -3.170   5.470  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.026  -3.303   4.325  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.461  -4.389   6.370  1.00  0.00           C  
ATOM    434  OG  SER A  26      -4.858  -4.354   6.609  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.172  -3.118   3.577  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.205  -2.256   6.317  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.242  -5.235   5.736  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -2.951  -4.507   7.313  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.188  -3.457   6.440  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.695  -3.103   6.552  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.762  -3.184   6.455  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.189  -4.480   5.770  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.225  -4.532   5.106  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.412  -3.091   7.839  1.00  0.00           C  
ATOM    445  CG  LEU A  27       1.330  -1.722   8.514  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.908  -1.793   9.918  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       2.065  -0.673   7.691  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.111  -2.997   7.436  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.094  -2.348   5.858  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.937  -3.815   8.483  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.454  -3.355   7.740  1.00  0.00           H  
ATOM    452  HG  LEU A  27       0.294  -1.425   8.592  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       1.359  -2.519  10.496  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.830  -0.825  10.387  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       2.946  -2.085   9.866  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       2.038   0.274   8.209  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.587  -0.569   6.728  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       3.092  -0.978   7.552  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.367  -5.516   5.927  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.592  -6.805   5.278  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.817  -6.624   3.774  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.689  -7.255   3.181  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.616  -7.717   5.516  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.391  -9.166   5.112  1.00  0.00           C  
ATOM    465  CD  GLU A  28       0.665  -9.850   5.957  1.00  0.00           C  
ATOM    466  OE1 GLU A  28       0.475  -9.948   7.184  1.00  0.00           O  
ATOM    467  OE2 GLU A  28       1.683 -10.303   5.396  1.00  0.00           O1-
ATOM    468  H   GLU A  28      -0.410  -5.413   6.517  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.468  -7.256   5.715  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.865  -7.695   6.565  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.454  -7.337   4.950  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -1.320  -9.707   5.220  1.00  0.00           H  
ATOM    473  HG3 GLU A  28      -0.078  -9.193   4.079  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.037  -5.737   3.176  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.146  -5.458   1.757  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.140  -4.329   1.500  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.704  -4.226   0.413  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.221  -5.088   1.197  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.294  -6.491   0.807  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.620  -5.242   3.708  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.496  -6.355   1.267  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.739  -4.484   1.927  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.092  -4.509   0.300  1.00  0.00           H  
ATOM    484  N   SER A  30       1.349  -3.483   2.499  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.290  -2.382   2.376  1.00  0.00           C  
ATOM    486  C   SER A  30       3.709  -2.918   2.233  1.00  0.00           C  
ATOM    487  O   SER A  30       4.519  -2.372   1.489  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.193  -1.464   3.596  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.842  -1.139   3.885  1.00  0.00           O  
ATOM    490  H   SER A  30       0.861  -3.600   3.343  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.036  -1.820   1.489  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.623  -1.961   4.452  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.737  -0.550   3.400  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.429  -0.739   3.112  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.998  -4.007   2.936  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.319  -4.619   2.885  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.407  -5.627   1.743  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.487  -6.128   1.425  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.645  -5.296   4.219  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.770  -6.499   4.535  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.096  -7.074   5.903  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.237  -8.286   6.220  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.468  -8.785   7.600  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.305  -4.405   3.511  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.036  -3.834   2.707  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.674  -5.621   4.202  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.519  -4.573   5.011  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.734  -6.195   4.521  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.936  -7.260   3.786  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.135  -7.369   5.921  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.923  -6.316   6.650  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       3.198  -8.013   6.117  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       4.472  -9.072   5.518  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       5.469  -9.035   7.727  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       3.889  -9.628   7.778  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.215  -8.053   8.293  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.271  -5.898   1.114  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.201  -6.879   0.041  1.00  0.00           C  
ATOM    519  C   LYS A  32       5.035  -6.434  -1.152  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.793  -7.218  -1.724  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.752  -7.091  -0.396  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.578  -8.202  -1.416  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.893  -9.561  -0.816  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.751 -10.668  -1.846  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       1.347 -10.825  -2.306  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.458  -5.419   1.376  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.596  -7.810   0.416  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.158  -7.329   0.471  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.383  -6.174  -0.833  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.557  -8.203  -1.767  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.246  -8.022  -2.246  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.906  -9.554  -0.445  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       2.209  -9.748  -0.001  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       3.372 -10.429  -2.696  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       3.084 -11.595  -1.406  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       1.030  -9.963  -2.793  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       0.723 -10.995  -1.494  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       1.270 -11.629  -2.961  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.903  -5.168  -1.522  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.637  -4.643  -2.665  1.00  0.00           C  
ATOM    541  C   HIS A  33       7.096  -4.378  -2.299  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.947  -4.222  -3.171  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.976  -3.366  -3.223  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.957  -2.180  -2.294  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.823  -1.479  -1.968  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.972  -1.558  -1.652  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.182  -0.466  -1.162  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.488  -0.462  -0.943  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.298  -4.579  -1.019  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.612  -5.402  -3.432  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.505  -3.067  -4.112  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.952  -3.594  -3.486  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.911  -1.682  -2.276  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.003  -1.856  -1.682  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.487   0.231  -0.720  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.385  -4.355  -1.006  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.714  -4.004  -0.530  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.681  -5.157  -0.732  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.860  -4.949  -1.008  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.670  -3.617   0.949  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.754  -2.443   1.246  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.825  -2.037   2.708  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.794  -0.972   3.035  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       6.854  -0.561   4.460  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.690  -4.592  -0.354  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.057  -3.157  -1.104  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.326  -4.466   1.520  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.668  -3.358   1.269  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.051  -1.604   0.635  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.738  -2.722   1.007  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.644  -2.904   3.325  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.811  -1.646   2.915  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       6.976  -0.110   2.412  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       5.809  -1.364   2.822  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.120   0.146   4.662  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       7.785  -0.150   4.677  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.703  -1.384   5.077  1.00  0.00           H  
ATOM    578  N   THR A  35       9.169  -6.372  -0.624  1.00  0.00           N  
ATOM    579  CA  THR A  35      10.006  -7.554  -0.701  1.00  0.00           C  
ATOM    580  C   THR A  35      10.414  -7.868  -2.139  1.00  0.00           C  
ATOM    581  O   THR A  35      11.341  -8.644  -2.370  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.296  -8.776  -0.085  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.228  -9.852   0.080  1.00  0.00           O  
ATOM    584  CG2 THR A  35       8.135  -9.239  -0.955  1.00  0.00           C  
ATOM    585  H   THR A  35       8.204  -6.475  -0.479  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.899  -7.360  -0.124  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.905  -8.491   0.881  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.899  -9.805  -0.620  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.391  -8.459  -1.009  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.696 -10.127  -0.528  1.00  0.00           H  
ATOM    591 HG23 THR A  35       8.496  -9.459  -1.949  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.741  -7.253  -3.104  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.999  -7.555  -4.506  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.409  -6.313  -5.296  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.764  -6.411  -6.470  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.763  -8.202  -5.140  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.496  -7.373  -5.002  1.00  0.00           C  
ATOM    598  CD  ARG A  36       6.318  -8.032  -5.704  1.00  0.00           C  
ATOM    599  NE  ARG A  36       6.006  -9.347  -5.142  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.976 -10.102  -5.529  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       4.169  -9.697  -6.502  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.765 -11.276  -4.952  1.00  0.00           N  
ATOM    603  H   ARG A  36       9.060  -6.589  -2.869  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.812  -8.264  -4.540  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.954  -8.357  -6.190  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.593  -9.159  -4.669  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       7.263  -7.263  -3.952  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.667  -6.399  -5.438  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.452  -7.395  -5.601  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       6.556  -8.145  -6.751  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.600  -9.688  -4.434  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       4.330  -8.819  -6.960  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       3.396 -10.269  -6.784  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.378 -11.599  -4.226  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       3.994 -11.852  -5.244  1.00  0.00           H  
ATOM    616  N   ASP A  37      10.375  -5.149  -4.660  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.714  -3.906  -5.353  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.707  -3.071  -4.543  1.00  0.00           C  
ATOM    619  O   ASP A  37      12.110  -1.987  -4.961  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.439  -3.102  -5.648  1.00  0.00           C  
ATOM    621  CG  ASP A  37       9.686  -1.886  -6.519  1.00  0.00           C  
ATOM    622  OD1 ASP A  37      10.102  -2.055  -7.687  1.00  0.00           O  
ATOM    623  OD2 ASP A  37       9.444  -0.755  -6.050  1.00  0.00           O1-
ATOM    624  H   ASP A  37      10.111  -5.120  -3.718  1.00  0.00           H  
ATOM    625  HA  ASP A  37      11.178  -4.174  -6.291  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.732  -3.741  -6.152  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       9.011  -2.771  -4.712  1.00  0.00           H  
ATOM    628  N   ASN A  38      12.115  -3.602  -3.389  1.00  0.00           N  
ATOM    629  CA  ASN A  38      13.083  -2.939  -2.508  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.575  -1.586  -2.015  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.363  -0.680  -1.737  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.438  -2.758  -3.204  1.00  0.00           C  
ATOM    633  CG  ASN A  38      15.128  -4.072  -3.509  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      15.840  -4.620  -2.669  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      14.941  -4.578  -4.718  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.771  -4.479  -3.124  1.00  0.00           H  
ATOM    637  HA  ASN A  38      13.224  -3.579  -1.649  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.289  -2.231  -4.134  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      15.082  -2.176  -2.565  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      14.373  -4.085  -5.344  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      15.384  -5.426  -4.940  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.263  -1.446  -1.904  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.678  -0.217  -1.392  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.771  -0.194   0.128  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.710  -1.238   0.780  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.216  -0.084  -1.830  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.418   1.437  -1.259  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.677  -2.183  -2.169  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.245   0.613  -1.790  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.166  -0.097  -2.909  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.656  -0.917  -1.437  1.00  0.00           H  
ATOM    652  N   SER A  40      10.943   0.994   0.686  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.994   1.157   2.128  1.00  0.00           C  
ATOM    654  C   SER A  40       9.621   1.524   2.677  1.00  0.00           C  
ATOM    655  O   SER A  40       9.289   1.227   3.823  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.011   2.235   2.500  1.00  0.00           C  
ATOM    657  OG  SER A  40      11.795   3.423   1.749  1.00  0.00           O  
ATOM    658  H   SER A  40      11.048   1.780   0.113  1.00  0.00           H  
ATOM    659  HA  SER A  40      11.301   0.216   2.560  1.00  0.00           H  
ATOM    660  HB2 SER A  40      11.919   2.465   3.550  1.00  0.00           H  
ATOM    661  HB3 SER A  40      13.004   1.876   2.301  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.258   4.156   2.180  1.00  0.00           H  
ATOM    663  N   GLY A  41       8.816   2.154   1.825  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.517   2.636   2.244  1.00  0.00           C  
ATOM    665  C   GLY A  41       7.625   3.791   3.214  1.00  0.00           C  
ATOM    666  O   GLY A  41       6.809   3.925   4.120  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.107   2.278   0.898  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       6.966   2.959   1.373  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       6.980   1.831   2.719  1.00  0.00           H  
ATOM    670  N   GLN A  42       8.627   4.633   3.015  1.00  0.00           N  
ATOM    671  CA  GLN A  42       8.877   5.749   3.906  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.597   6.845   3.140  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.401   6.556   2.251  1.00  0.00           O  
ATOM    674  CB  GLN A  42       9.700   5.289   5.114  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.101   4.819   4.770  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.756   4.074   5.916  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      11.077   3.425   6.717  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      13.074   4.154   6.000  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.209   4.516   2.237  1.00  0.00           H  
ATOM    680  HA  GLN A  42       7.923   6.125   4.245  1.00  0.00           H  
ATOM    681  HB2 GLN A  42       9.783   6.107   5.811  1.00  0.00           H  
ATOM    682  HB3 GLN A  42       9.182   4.472   5.592  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      11.045   4.162   3.914  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      11.705   5.678   4.524  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      13.551   4.683   5.324  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      13.521   3.684   6.735  1.00  0.00           H  
ATOM    687  N   THR A  43       9.292   8.088   3.457  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.870   9.205   2.737  1.00  0.00           C  
ATOM    689  C   THR A  43      10.580  10.177   3.675  1.00  0.00           C  
ATOM    690  O   THR A  43       9.940  11.003   4.330  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.792   9.961   1.936  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.622  10.155   2.749  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.425   9.205   0.669  1.00  0.00           C  
ATOM    694  H   THR A  43       8.660   8.260   4.187  1.00  0.00           H  
ATOM    695  HA  THR A  43      10.588   8.804   2.039  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.188  10.928   1.657  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.872  10.630   3.553  1.00  0.00           H  
ATOM    698 HG21 THR A  43       7.625   9.721   0.161  1.00  0.00           H  
ATOM    699 HG22 THR A  43       8.104   8.207   0.927  1.00  0.00           H  
ATOM    700 HG23 THR A  43       9.286   9.149   0.021  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.899  10.067   3.747  1.00  0.00           N  
ATOM    702  CA  HIS A  44      12.697  11.005   4.524  1.00  0.00           C  
ATOM    703  C   HIS A  44      13.086  12.184   3.645  1.00  0.00           C  
ATOM    704  O   HIS A  44      13.141  13.323   4.103  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.951  10.321   5.079  1.00  0.00           C  
ATOM    706  CG  HIS A  44      14.751  11.171   6.022  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      15.767  12.009   5.613  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      14.690  11.295   7.368  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      16.296  12.603   6.665  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      15.662  12.190   7.744  1.00  0.00           N  
ATOM    711  H   HIS A  44      12.347   9.336   3.268  1.00  0.00           H  
ATOM    712  HA  HIS A  44      12.092  11.361   5.346  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      13.658   9.427   5.610  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      14.593  10.046   4.255  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      16.054  12.159   4.677  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      14.001  10.785   8.026  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      17.110  13.312   6.644  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      16.003  12.294   8.658  1.00  0.00           H  
ATOM    719  N   ASP A  45      13.353  11.895   2.377  1.00  0.00           N  
ATOM    720  CA  ASP A  45      13.703  12.922   1.404  1.00  0.00           C  
ATOM    721  C   ASP A  45      13.081  12.597   0.057  1.00  0.00           C  
ATOM    722  O   ASP A  45      13.779  12.018  -0.800  1.00  0.00           O  
ATOM    723  CB  ASP A  45      15.222  13.050   1.251  1.00  0.00           C  
ATOM    724  CG  ASP A  45      15.893  13.605   2.487  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      15.789  14.829   2.729  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      16.517  12.819   3.233  1.00  0.00           O  
ATOM    727  OXT ASP A  45      11.888  12.904  -0.136  1.00  0.00           O  
ATOM    728  H   ASP A  45      13.305  10.960   2.081  1.00  0.00           H  
ATOM    729  HA  ASP A  45      13.302  13.861   1.755  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      15.640  12.076   1.047  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      15.438  13.708   0.421  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.428  -5.664   0.623  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.145   1.323  -1.580  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -2     -10.838  12.731   8.223  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -10.319  13.129   6.896  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -11.361  12.952   5.817  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -12.554  12.879   6.118  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -11.652  13.323   8.476  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -10.103  12.845   8.946  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -11.141  11.736   8.203  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -10.023  14.167   6.931  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2      -9.457  12.524   6.659  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -10.951  12.885   4.545  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -11.877  12.665   3.436  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -12.362  11.218   3.378  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -11.578  10.280   3.558  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -11.039  13.004   2.203  1.00  0.00           C  
ATOM     15  CG  PRO A  -1      -9.632  12.727   2.612  1.00  0.00           C  
ATOM     16  CD  PRO A  -1      -9.556  13.030   4.085  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -12.727  13.327   3.494  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -11.342  12.379   1.376  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -11.176  14.043   1.945  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1      -9.395  11.689   2.430  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1      -8.958  13.368   2.063  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1      -8.912  12.321   4.582  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1      -9.202  14.037   4.245  1.00  0.00           H  
ATOM     24  N   HIS A   0     -13.650  11.040   3.130  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -14.227   9.705   3.018  1.00  0.00           C  
ATOM     26  C   HIS A   0     -13.964   9.133   1.634  1.00  0.00           C  
ATOM     27  O   HIS A   0     -14.859   9.061   0.792  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -15.733   9.724   3.304  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -16.070   9.761   4.761  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -16.548   8.665   5.449  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -16.003  10.767   5.662  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -16.763   8.998   6.707  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -16.439  10.266   6.862  1.00  0.00           N  
ATOM     34  H   HIS A   0     -14.225  11.826   2.999  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -13.741   9.076   3.749  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -16.169  10.597   2.841  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -16.182   8.838   2.880  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -16.706   7.769   5.071  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -15.670  11.777   5.472  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -17.140   8.343   7.478  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -16.428  10.746   7.721  1.00  0.00           H  
ATOM     42  N   MET A   1     -12.723   8.745   1.399  1.00  0.00           N  
ATOM     43  CA  MET A   1     -12.335   8.156   0.130  1.00  0.00           C  
ATOM     44  C   MET A   1     -12.375   6.639   0.228  1.00  0.00           C  
ATOM     45  O   MET A   1     -12.531   6.085   1.316  1.00  0.00           O  
ATOM     46  CB  MET A   1     -10.935   8.625  -0.271  1.00  0.00           C  
ATOM     47  CG  MET A   1     -10.840  10.126  -0.495  1.00  0.00           C  
ATOM     48  SD  MET A   1      -9.169  10.673  -0.893  1.00  0.00           S  
ATOM     49  CE  MET A   1      -8.864   9.757  -2.403  1.00  0.00           C  
ATOM     50  H   MET A   1     -12.049   8.853   2.104  1.00  0.00           H  
ATOM     51  HA  MET A   1     -13.045   8.478  -0.618  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -10.239   8.353   0.508  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -10.650   8.127  -1.186  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -11.495  10.398  -1.308  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -11.162  10.628   0.405  1.00  0.00           H  
ATOM     56  HE1 MET A   1      -8.891   8.698  -2.194  1.00  0.00           H  
ATOM     57  HE2 MET A   1      -7.895  10.023  -2.795  1.00  0.00           H  
ATOM     58  HE3 MET A   1      -9.625   9.999  -3.130  1.00  0.00           H  
ATOM     59  N   ALA A   2     -12.219   5.977  -0.905  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -12.283   4.537  -0.971  1.00  0.00           C  
ATOM     61  C   ALA A   2     -11.652   4.078  -2.258  1.00  0.00           C  
ATOM     62  O   ALA A   2     -11.272   4.894  -3.101  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -13.712   4.035  -0.876  1.00  0.00           C  
ATOM     64  H   ALA A   2     -12.026   6.471  -1.729  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -11.718   4.132  -0.142  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -13.714   2.954  -0.927  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.287   4.434  -1.697  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.144   4.353   0.058  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.576   2.781  -2.416  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.801   2.187  -3.473  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.776   0.696  -3.224  1.00  0.00           C  
ATOM     72  O   VAL A   3     -11.380   0.228  -2.258  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.357   2.733  -3.421  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.530   1.960  -2.436  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.674   2.720  -4.755  1.00  0.00           C  
ATOM     76  H   VAL A   3     -12.061   2.193  -1.799  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.247   2.415  -4.423  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.404   3.759  -3.080  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -8.139   1.073  -2.909  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -9.153   1.674  -1.600  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.718   2.582  -2.093  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -8.697   1.723  -5.158  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -7.649   3.027  -4.609  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -9.171   3.403  -5.424  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.098  -0.045  -4.064  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.718  -1.380  -3.694  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.207  -1.473  -3.670  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.528  -0.948  -4.555  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.336  -2.428  -4.621  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.853  -2.596  -4.489  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.352  -3.698  -5.407  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.242  -2.888  -3.044  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.846   0.310  -4.944  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.079  -1.533  -2.684  1.00  0.00           H  
ATOM     95  HB2 LEU A   4     -10.111  -2.152  -5.641  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.872  -3.380  -4.413  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.336  -1.676  -4.784  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -12.103  -3.455  -6.428  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -13.423  -3.790  -5.309  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.883  -4.631  -5.135  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -13.291  -3.137  -2.997  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -12.056  -2.012  -2.436  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.655  -3.719  -2.669  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.710  -2.105  -2.614  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.285  -2.218  -2.320  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.441  -2.440  -3.570  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.668  -3.380  -4.327  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.097  -3.375  -1.356  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.402  -3.666  -0.811  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.347  -2.518  -1.988  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.969  -1.307  -1.838  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.691  -3.190  -0.478  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.447  -4.281  -1.829  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.452  -1.575  -3.758  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.617  -1.623  -4.945  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.800  -2.896  -5.060  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.338  -3.244  -6.148  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.294  -0.879  -3.079  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.248  -1.539  -5.814  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.943  -0.780  -4.926  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.611  -3.591  -3.945  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.816  -4.813  -3.943  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.684  -6.062  -4.135  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.568  -6.747  -5.150  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -0.985  -4.950  -2.650  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.225  -6.266  -2.631  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.018  -3.784  -2.514  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.005  -3.269  -3.109  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.129  -4.750  -4.773  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.657  -4.933  -1.807  1.00  0.00           H  
ATOM    131 HG11 VAL A   7      -0.927  -7.086  -2.658  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.366  -6.327  -1.730  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.423  -6.319  -3.491  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.626  -3.748  -3.381  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.586  -3.918  -1.625  1.00  0.00           H  
ATOM    136 HG23 VAL A   7      -0.573  -2.863  -2.438  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.562  -6.355  -3.178  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.336  -7.597  -3.235  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.635  -7.411  -4.020  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.308  -8.382  -4.358  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.626  -8.147  -1.831  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.693  -7.108  -0.813  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.693  -5.735  -2.437  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.730  -8.320  -3.763  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.108  -9.107  -1.926  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.694  -8.274  -1.305  1.00  0.00           H  
ATOM    147  N   GLY A   9      -5.981  -6.160  -4.300  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.123  -5.869  -5.151  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.466  -6.072  -4.477  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.493  -6.121  -5.159  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.447  -5.423  -3.941  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.055  -4.841  -5.474  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.073  -6.506  -6.021  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.484  -6.179  -3.151  1.00  0.00           N  
ATOM    155  CA  ILE A  10      -9.730  -6.420  -2.443  1.00  0.00           C  
ATOM    156  C   ILE A  10      -9.873  -5.464  -1.266  1.00  0.00           C  
ATOM    157  O   ILE A  10      -8.868  -4.968  -0.745  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.844  -7.892  -1.955  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.707  -8.253  -0.996  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.864  -8.853  -3.134  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -9.026  -7.965   0.453  1.00  0.00           C  
ATOM    162  H   ILE A  10      -7.653  -6.080  -2.637  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.539  -6.234  -3.135  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.784  -7.993  -1.434  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.481  -9.305  -1.086  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.830  -7.682  -1.261  1.00  0.00           H  
ATOM    167 HG21 ILE A  10     -10.714  -8.633  -3.762  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.937  -9.866  -2.770  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -8.955  -8.740  -3.707  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.326  -6.929   0.550  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -8.151  -8.148   1.060  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.832  -8.603   0.778  1.00  0.00           H  
ATOM    173  N   LYS A  11     -11.128  -5.216  -0.884  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.510  -4.341   0.239  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.942  -2.922   0.109  1.00  0.00           C  
ATOM    176  O   LYS A  11     -10.091  -2.635  -0.738  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.142  -4.965   1.599  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.713  -4.715   2.063  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.402  -5.469   3.350  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.312  -5.040   4.491  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.161  -3.598   4.819  1.00  0.00           N1+
ATOM    182  H   LYS A  11     -11.852  -5.643  -1.388  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.585  -4.256   0.199  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.807  -4.566   2.349  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.292  -6.033   1.538  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.031  -5.043   1.293  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.582  -3.657   2.236  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.537  -6.525   3.176  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.377  -5.278   3.628  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -11.336  -5.228   4.209  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -10.068  -5.626   5.365  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.793  -3.343   5.603  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11     -10.399  -3.014   3.996  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -9.181  -3.396   5.104  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.440  -2.026   0.949  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -11.038  -0.630   0.903  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.619  -0.454   1.405  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.112  -1.260   2.192  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.976   0.245   1.735  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.334   0.481   1.099  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.154  -0.784   0.968  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.391  -1.454   1.994  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -14.557  -1.120  -0.164  1.00  0.00           O  
ATOM    204  H   GLU A  12     -12.093  -2.313   1.622  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.082  -0.308  -0.127  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.132  -0.226   2.691  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.506   1.205   1.889  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.882   1.186   1.703  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.180   0.898   0.114  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.986   0.605   0.936  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.640   0.937   1.357  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.654   1.524   2.761  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.664   2.075   3.211  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -7.005   1.926   0.377  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.443   3.362   0.554  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.567   3.850  -0.097  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.723   4.220   1.371  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.964   5.160   0.064  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.119   5.533   1.539  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.242   6.003   0.886  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.439   1.174   0.277  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.059   0.027   1.366  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.936   1.893   0.476  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.266   1.624  -0.622  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.130   3.192  -0.759  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.843   3.851   1.881  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.843   5.524  -0.450  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.545   6.194   2.173  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.553   7.029   1.017  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.535   1.400   3.444  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.384   1.953   4.772  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.080   2.734   4.860  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.943   3.656   5.664  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.421   0.824   5.807  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.365   1.299   7.247  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.552   0.150   8.223  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.563   0.639   9.662  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -5.271   1.262  10.055  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.783   0.911   3.042  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.208   2.625   4.948  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.333   0.263   5.673  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.580   0.170   5.632  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.402   1.751   7.426  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.145   2.028   7.407  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.493  -0.339   8.014  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -5.744  -0.555   8.097  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -7.349   1.368   9.773  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -6.760  -0.201  10.311  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -5.351   1.687  11.002  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -5.008   2.003   9.379  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -4.518   0.545  10.077  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.135   2.368   4.006  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.829   3.002   3.975  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.571   3.600   2.604  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.413   3.513   1.709  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.727   1.990   4.293  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.812   1.392   5.672  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -2.821   0.504   5.996  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -0.879   1.712   6.646  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -2.905  -0.051   7.254  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -0.954   1.161   7.909  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -1.969   0.281   8.207  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.046  -0.274   9.462  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.324   1.651   3.364  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.816   3.787   4.715  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.784   1.179   3.582  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.767   2.476   4.199  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.554   0.249   5.243  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.084   2.402   6.405  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.700  -0.742   7.485  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.220   1.420   8.655  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -1.761   0.376  10.117  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.395   4.180   2.442  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -1.011   4.806   1.192  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.493   5.032   1.190  1.00  0.00           C  
ATOM    276  O   LYS A  16       0.976   6.008   1.765  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.756   6.132   1.034  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.754   6.695  -0.376  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.765   7.819  -0.491  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -3.030   8.190  -1.937  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -1.849   8.826  -2.576  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.761   4.188   3.190  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.276   4.142   0.383  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.784   5.987   1.332  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.304   6.862   1.688  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.769   7.078  -0.606  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -2.013   5.912  -1.074  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -3.692   7.503  -0.039  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -2.386   8.687   0.030  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -3.282   7.294  -2.480  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -3.862   8.875  -1.970  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -1.035   8.189  -2.541  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -1.605   9.709  -2.081  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -2.062   9.050  -3.570  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.227   4.106   0.573  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.686   4.175   0.544  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.171   5.553   0.104  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.778   6.050  -0.947  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.284   3.111  -0.384  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.088   3.223  -0.486  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.772   3.352   0.137  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.036   3.995   1.547  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.027   2.130  -0.014  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       2.885   3.239  -1.377  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.043   6.176   0.910  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.597   7.504   0.616  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.441   7.524  -0.660  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.726   8.588  -1.212  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.470   7.811   1.838  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.746   6.492   2.467  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.545   5.640   2.188  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.815   8.245   0.536  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.385   8.289   1.517  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.935   8.464   2.512  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.627   6.055   2.021  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.882   6.614   3.531  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.833   4.604   2.088  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.808   5.755   2.969  1.00  0.00           H  
ATOM    319  N   ARG A  19       5.846   6.347  -1.120  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.629   6.238  -2.345  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.775   5.751  -3.513  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.810   6.325  -4.598  1.00  0.00           O  
ATOM    323  CB  ARG A  19       7.820   5.296  -2.154  1.00  0.00           C  
ATOM    324  CG  ARG A  19       8.961   5.895  -1.344  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.229   5.055  -1.456  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.615   4.838  -2.851  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.859   4.601  -3.271  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.876   4.571  -2.420  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.084   4.389  -4.559  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.611   5.535  -0.623  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.002   7.223  -2.582  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.476   4.406  -1.646  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.200   5.017  -3.124  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.166   6.890  -1.709  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.664   5.944  -0.305  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      11.032   5.567  -0.946  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.054   4.098  -0.986  1.00  0.00           H  
ATOM    338  HE  ARG A  19       9.895   4.857  -3.523  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.727   4.728  -1.441  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.803   4.388  -2.755  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      11.325   4.404  -5.213  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.017   4.209  -4.884  1.00  0.00           H  
ATOM    343  N   CYS A  20       4.996   4.701  -3.286  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.236   4.080  -4.369  1.00  0.00           C  
ATOM    345  C   CYS A  20       2.902   4.773  -4.589  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.326   4.707  -5.674  1.00  0.00           O  
ATOM    347  CB  CYS A  20       3.971   2.602  -4.074  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.441   1.581  -3.872  1.00  0.00           S  
ATOM    349  H   CYS A  20       4.922   4.345  -2.377  1.00  0.00           H  
ATOM    350  HA  CYS A  20       4.818   4.163  -5.269  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.401   2.528  -3.164  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.394   2.186  -4.884  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.419   5.419  -3.535  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.081   6.003  -3.502  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.024   4.916  -3.613  1.00  0.00           C  
ATOM    356  O   LEU A  21      -1.155   5.198  -3.834  1.00  0.00           O  
ATOM    357  CB  LEU A  21       0.880   7.048  -4.605  1.00  0.00           C  
ATOM    358  CG  LEU A  21       1.894   8.192  -4.622  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.300   9.400  -5.318  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.336   8.545  -3.212  1.00  0.00           C  
ATOM    361  H   LEU A  21       2.992   5.521  -2.743  1.00  0.00           H  
ATOM    362  HA  LEU A  21       0.965   6.487  -2.543  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       0.925   6.543  -5.560  1.00  0.00           H  
ATOM    364  HB3 LEU A  21      -0.105   7.474  -4.490  1.00  0.00           H  
ATOM    365  HG  LEU A  21       2.767   7.882  -5.180  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       0.401   9.702  -4.798  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.057   9.143  -6.339  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.012  10.209  -5.308  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       2.868   7.705  -2.785  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       1.467   8.765  -2.609  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       2.983   9.407  -3.241  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.461   3.671  -3.449  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.430   2.537  -3.509  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.257   2.476  -2.238  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.726   2.437  -1.122  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.332   1.200  -3.742  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.260   0.857  -2.583  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.644   0.063  -3.997  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.404   3.521  -3.280  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -1.098   2.692  -4.344  1.00  0.00           H  
ATOM    381  HB  VAL A  22       0.941   1.317  -4.627  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       0.670   0.628  -1.710  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       1.897   1.699  -2.372  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       1.868   0.001  -2.845  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.098  -0.860  -4.122  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.209   0.271  -4.894  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.319  -0.028  -3.159  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.554   2.538  -2.417  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.483   2.488  -1.312  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.668   1.045  -0.872  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.420   0.278  -1.478  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.809   3.126  -1.719  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.648   4.539  -2.254  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.971   5.217  -2.555  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -6.506   5.947  -1.725  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.517   4.968  -3.734  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.900   2.618  -3.330  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.057   3.047  -0.490  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.270   2.520  -2.486  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.459   3.163  -0.860  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.128   5.124  -1.510  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -4.059   4.500  -3.157  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.044   4.368  -4.348  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.382   5.387  -3.940  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.936   0.677   0.162  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.941  -0.681   0.668  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.005  -0.860   1.740  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.394   0.091   2.417  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.560  -1.053   1.239  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.063   0.015   2.051  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.574  -1.346   0.121  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.377   1.348   0.608  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.159  -1.344  -0.157  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.665  -1.939   1.848  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.553  -0.347   2.783  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.925  -2.189  -0.454  1.00  0.00           H  
ATOM    417 HG22 THR A  24       0.392  -1.577   0.545  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.489  -0.482  -0.520  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.476  -2.087   1.880  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.540  -2.398   2.818  1.00  0.00           C  
ATOM    421  C   CYS A  25      -4.969  -2.634   4.213  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.693  -2.573   5.205  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.314  -3.632   2.338  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.381  -5.174   2.435  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.102  -2.803   1.331  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.210  -1.552   2.852  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.207  -3.750   2.924  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.591  -3.486   1.309  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.667  -2.896   4.285  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.020  -3.167   5.559  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.512  -3.014   5.442  1.00  0.00           C  
ATOM    432  O   SER A  26      -0.992  -2.745   4.353  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.350  -4.588   6.022  1.00  0.00           C  
ATOM    434  OG  SER A  26      -2.965  -5.538   5.040  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.129  -2.907   3.464  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.393  -2.460   6.283  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -2.822  -4.800   6.938  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -4.408  -4.673   6.187  1.00  0.00           H  
ATOM    439  HG  SER A  26      -3.692  -6.153   4.892  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.815  -3.206   6.557  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.639  -3.234   6.553  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.130  -4.483   5.833  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.255  -4.530   5.334  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.188  -3.212   7.978  1.00  0.00           C  
ATOM    445  CG  LEU A  27       1.011  -1.894   8.729  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.411  -2.059  10.184  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.835  -0.793   8.076  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.292  -3.331   7.408  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.988  -2.360   6.023  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.695  -3.992   8.541  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.242  -3.438   7.937  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.029  -1.602   8.698  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.811  -2.835  10.636  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.253  -1.131  10.709  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       2.454  -2.333  10.240  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       2.875  -1.080   8.065  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.721   0.122   8.638  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.492  -0.637   7.064  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.264  -5.489   5.778  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.569  -6.737   5.096  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.836  -6.467   3.620  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.779  -6.997   3.034  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.602  -7.713   5.238  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.276  -9.133   4.809  1.00  0.00           C  
ATOM    465  CD  GLU A  28       0.649  -9.825   5.785  1.00  0.00           C  
ATOM    466  OE1 GLU A  28       0.155 -10.345   6.806  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28       1.875  -9.837   5.548  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.610  -5.386   6.212  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.452  -7.165   5.546  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.912  -7.737   6.272  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.424  -7.360   4.634  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -1.194  -9.698   4.742  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.200  -9.105   3.841  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.010  -5.615   3.034  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.126  -5.299   1.625  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.153  -4.203   1.369  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.723  -4.127   0.282  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.237  -4.910   1.070  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.266  -6.326   0.635  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.698  -5.189   3.565  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.455  -6.195   1.121  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.768  -4.335   1.815  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.105  -4.307   0.188  1.00  0.00           H  
ATOM    484  N   SER A  30       1.400  -3.357   2.360  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.396  -2.311   2.198  1.00  0.00           C  
ATOM    486  C   SER A  30       3.798  -2.910   2.189  1.00  0.00           C  
ATOM    487  O   SER A  30       4.675  -2.431   1.477  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.259  -1.243   3.288  1.00  0.00           C  
ATOM    489  OG  SER A  30       2.359  -1.802   4.582  1.00  0.00           O  
ATOM    490  H   SER A  30       0.909  -3.434   3.206  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.222  -1.849   1.238  1.00  0.00           H  
ATOM    492  HB2 SER A  30       3.042  -0.508   3.167  1.00  0.00           H  
ATOM    493  HB3 SER A  30       1.297  -0.759   3.192  1.00  0.00           H  
ATOM    494  HG  SER A  30       2.897  -1.222   5.134  1.00  0.00           H  
ATOM    495  N   LYS A  31       4.006  -3.975   2.958  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.299  -4.645   2.963  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.378  -5.652   1.826  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.458  -6.115   1.462  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.567  -5.346   4.299  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.861  -6.685   4.449  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.287  -7.390   5.725  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.801  -8.830   5.764  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       5.383  -9.650   4.668  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.285  -4.305   3.538  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.053  -3.894   2.804  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.629  -5.514   4.396  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.242  -4.702   5.101  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.794  -6.518   4.479  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       5.108  -7.309   3.603  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.364  -7.382   5.786  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.875  -6.857   6.569  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       5.081  -9.263   6.710  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       3.725  -8.834   5.672  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       5.074  -9.290   3.743  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.075 -10.638   4.756  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       6.420  -9.620   4.708  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.227  -5.967   1.253  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.148  -6.954   0.191  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.871  -6.456  -1.053  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.477  -7.237  -1.783  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.691  -7.272  -0.124  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.494  -8.610  -0.811  1.00  0.00           C  
ATOM    523  CD  LYS A  32       1.050  -9.066  -0.710  1.00  0.00           C  
ATOM    524  CE  LYS A  32       0.857 -10.462  -1.281  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       1.178 -10.525  -2.729  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.409  -5.523   1.553  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.632  -7.854   0.538  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.130  -7.278   0.798  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.301  -6.498  -0.770  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       2.761  -8.514  -1.853  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.129  -9.346  -0.339  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       0.762  -9.069   0.329  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       0.427  -8.373  -1.256  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.501 -11.144  -0.749  1.00  0.00           H  
ATOM    535  HE3 LYS A  32      -0.173 -10.756  -1.136  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       0.532  -9.909  -3.266  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       1.078 -11.499  -3.076  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       2.154 -10.210  -2.896  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.822  -5.148  -1.289  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.552  -4.572  -2.408  1.00  0.00           C  
ATOM    541  C   HIS A  33       7.012  -4.300  -2.025  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.867  -4.116  -2.890  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.857  -3.299  -2.937  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.928  -2.090  -2.040  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.826  -1.420  -1.568  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       6.001  -1.401  -1.584  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.258  -0.359  -0.865  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.581  -0.294  -0.850  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.268  -4.569  -0.717  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.550  -5.311  -3.198  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.303  -3.027  -3.880  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.811  -3.524  -3.099  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.888  -1.678  -1.711  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.027  -1.665  -1.755  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.608   0.326  -0.348  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.305  -4.306  -0.726  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.659  -4.034  -0.247  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.546  -5.254  -0.426  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.761  -5.139  -0.561  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.654  -3.641   1.231  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.763  -2.460   1.549  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.760  -2.158   3.038  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.834  -1.001   3.356  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.433   0.298   2.975  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.597  -4.507  -0.076  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.062  -3.219  -0.828  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.317  -4.483   1.814  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.662  -3.390   1.528  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.126  -1.594   1.016  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.756  -2.686   1.233  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.436  -3.030   3.581  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.763  -1.896   3.343  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       5.911  -1.134   2.807  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.627  -0.999   4.415  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       7.816   0.248   2.009  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       8.203   0.538   3.632  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.715   1.047   3.016  1.00  0.00           H  
ATOM    578  N   THR A  35       8.925  -6.420  -0.429  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.649  -7.674  -0.519  1.00  0.00           C  
ATOM    580  C   THR A  35       9.849  -8.087  -1.979  1.00  0.00           C  
ATOM    581  O   THR A  35      10.330  -9.184  -2.267  1.00  0.00           O  
ATOM    582  CB  THR A  35       8.899  -8.786   0.248  1.00  0.00           C  
ATOM    583  OG1 THR A  35       9.713  -9.958   0.368  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.597  -9.144  -0.451  1.00  0.00           C  
ATOM    585  H   THR A  35       7.946  -6.440  -0.354  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.617  -7.535  -0.059  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.665  -8.419   1.237  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.219 -10.081  -0.448  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.810  -9.478  -1.456  1.00  0.00           H  
ATOM    590 HG22 THR A  35       6.957  -8.274  -0.488  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.100  -9.933   0.093  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.479  -7.203  -2.898  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.625  -7.488  -4.319  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.172  -6.285  -5.083  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.935  -6.443  -6.034  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.292  -7.952  -4.917  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.114  -7.047  -4.594  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.818  -7.595  -5.173  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.525  -8.943  -4.681  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.770  -9.826  -5.334  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       4.205  -9.498  -6.491  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.574 -11.036  -4.826  1.00  0.00           N  
ATOM    603  H   ARG A  36       9.108  -6.344  -2.612  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.338  -8.294  -4.412  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.392  -8.002  -5.991  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.070  -8.939  -4.542  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       7.014  -6.973  -3.520  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.299  -6.068  -5.009  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.007  -6.937  -4.895  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.903  -7.626  -6.248  1.00  0.00           H  
ATOM    611  HE  ARG A  36       5.918  -9.202  -3.817  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       4.344  -8.584  -6.880  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       3.634 -10.161  -6.979  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       4.993 -11.289  -3.949  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.006 -11.705  -5.315  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.787  -5.082  -4.671  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.273  -3.867  -5.324  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.283  -3.136  -4.447  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.878  -2.146  -4.879  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.115  -2.923  -5.666  1.00  0.00           C  
ATOM    621  CG  ASP A  37       8.246  -3.438  -6.796  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       8.711  -3.442  -7.956  1.00  0.00           O  
ATOM    623  OD2 ASP A  37       7.084  -3.827  -6.537  1.00  0.00           O1-
ATOM    624  H   ASP A  37       9.150  -5.004  -3.927  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.764  -4.162  -6.239  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.494  -2.797  -4.793  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       9.519  -1.964  -5.956  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.477  -3.638  -3.225  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.362  -3.007  -2.240  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.019  -1.526  -2.078  1.00  0.00           C  
ATOM    631  O   ASN A  38      12.650  -0.655  -2.676  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.834  -3.181  -2.636  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.794  -2.706  -1.560  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      15.212  -1.548  -1.544  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.152  -3.598  -0.649  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.021  -4.469  -2.980  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.196  -3.500  -1.294  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.026  -4.226  -2.824  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.025  -2.618  -3.537  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      14.784  -4.506  -0.718  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      15.781  -3.321   0.052  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.011  -1.248  -1.266  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.502   0.106  -1.117  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.330   0.474   0.351  1.00  0.00           C  
ATOM    645  O   CYS A  39       9.475  -0.079   1.041  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.163   0.233  -1.843  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.314   1.799  -1.555  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.605  -1.968  -0.744  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.213   0.782  -1.569  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.324   0.138  -2.905  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.511  -0.558  -1.511  1.00  0.00           H  
ATOM    652  N   SER A  40      11.125   1.416   0.822  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.032   1.861   2.196  1.00  0.00           C  
ATOM    654  C   SER A  40      10.036   3.012   2.287  1.00  0.00           C  
ATOM    655  O   SER A  40      10.055   3.933   1.465  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.405   2.296   2.716  1.00  0.00           C  
ATOM    657  OG  SER A  40      12.387   2.476   4.123  1.00  0.00           O  
ATOM    658  H   SER A  40      11.781   1.835   0.228  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.669   1.034   2.789  1.00  0.00           H  
ATOM    660  HB2 SER A  40      13.135   1.539   2.473  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.686   3.228   2.249  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.575   1.632   4.551  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.162   2.966   3.280  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.127   3.971   3.389  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.581   5.179   4.177  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.968   5.548   5.178  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.234   2.258   3.959  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.849   4.286   2.394  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.265   3.540   3.873  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.663   5.791   3.723  1.00  0.00           N  
ATOM    671  CA  GLN A  42      10.219   6.968   4.376  1.00  0.00           C  
ATOM    672  C   GLN A  42      10.104   8.185   3.469  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.428   9.306   3.870  1.00  0.00           O  
ATOM    674  CB  GLN A  42      11.682   6.727   4.742  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.880   5.641   5.785  1.00  0.00           C  
ATOM    676  CD  GLN A  42      13.342   5.371   6.064  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      13.951   6.006   6.925  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      13.914   4.416   5.351  1.00  0.00           N  
ATOM    679  H   GLN A  42      10.109   5.433   2.924  1.00  0.00           H  
ATOM    680  HA  GLN A  42       9.653   7.149   5.278  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      12.221   6.441   3.850  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      12.100   7.646   5.126  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      11.404   5.948   6.703  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      11.422   4.729   5.429  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      13.363   3.939   4.688  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      14.861   4.224   5.506  1.00  0.00           H  
ATOM    687  N   THR A  43       9.653   7.938   2.240  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.471   8.976   1.221  1.00  0.00           C  
ATOM    689  C   THR A  43      10.813   9.470   0.672  1.00  0.00           C  
ATOM    690  O   THR A  43      10.987   9.576  -0.543  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.663  10.178   1.752  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.622   9.723   2.624  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.048  10.958   0.601  1.00  0.00           C  
ATOM    694  H   THR A  43       9.424   7.018   2.009  1.00  0.00           H  
ATOM    695  HA  THR A  43       8.913   8.534   0.408  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.327  10.830   2.299  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.156  10.486   2.989  1.00  0.00           H  
ATOM    698 HG21 THR A  43       7.373  10.316   0.053  1.00  0.00           H  
ATOM    699 HG22 THR A  43       8.830  11.303  -0.058  1.00  0.00           H  
ATOM    700 HG23 THR A  43       7.502  11.805   0.990  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.747   9.764   1.573  1.00  0.00           N  
ATOM    702  CA  HIS A  44      13.076  10.237   1.198  1.00  0.00           C  
ATOM    703  C   HIS A  44      13.773   9.212   0.314  1.00  0.00           C  
ATOM    704  O   HIS A  44      14.030   9.463  -0.865  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.921  10.507   2.449  1.00  0.00           C  
ATOM    706  CG  HIS A  44      13.335  11.534   3.372  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      12.822  11.228   4.617  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      13.189  12.871   3.228  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      12.386  12.332   5.193  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      12.597  13.343   4.373  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.530   9.660   2.526  1.00  0.00           H  
ATOM    712  HA  HIS A  44      12.959  11.155   0.646  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      14.027   9.588   3.005  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      14.898  10.851   2.145  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      12.790  10.333   5.027  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      13.485  13.460   2.372  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      11.935  12.398   6.172  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      12.523  14.292   4.623  1.00  0.00           H  
ATOM    719  N   ASP A  45      14.058   8.053   0.884  1.00  0.00           N  
ATOM    720  CA  ASP A  45      14.667   6.958   0.148  1.00  0.00           C  
ATOM    721  C   ASP A  45      14.209   5.640   0.746  1.00  0.00           C  
ATOM    722  O   ASP A  45      13.953   5.607   1.969  1.00  0.00           O  
ATOM    723  CB  ASP A  45      16.201   7.051   0.159  1.00  0.00           C  
ATOM    724  CG  ASP A  45      16.814   6.814   1.528  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      16.956   7.789   2.301  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      17.170   5.658   1.836  1.00  0.00           O  
ATOM    727  OXT ASP A  45      14.099   4.649  -0.004  1.00  0.00           O  
ATOM    728  H   ASP A  45      13.852   7.923   1.834  1.00  0.00           H  
ATOM    729  HA  ASP A  45      14.316   7.014  -0.873  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      16.601   6.314  -0.519  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      16.493   8.035  -0.178  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.432  -5.616   0.389  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.043   1.486  -1.659  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -2     -24.052   9.286  -0.642  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -22.931   8.409  -0.233  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -21.628   8.827  -0.877  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -21.625   9.249  -2.033  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -24.139   9.294  -1.676  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -23.886  10.257  -0.316  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -24.944   8.944  -0.234  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -22.824   8.457   0.839  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -23.156   7.392  -0.520  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -20.503   8.723  -0.147  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -19.178   9.127  -0.642  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -18.867   8.576  -2.030  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -18.652   9.344  -2.969  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -18.224   8.525   0.392  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -19.018   8.478   1.647  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -20.436   8.204   1.231  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -19.070  10.201  -0.650  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -17.925   7.537   0.075  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -17.352   9.155   0.496  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -18.652   7.685   2.283  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -18.956   9.427   2.156  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -20.638   7.143   1.251  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -21.124   8.730   1.874  1.00  0.00           H  
ATOM     24  N   HIS A   0     -18.865   7.249  -2.152  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -18.524   6.580  -3.406  1.00  0.00           C  
ATOM     26  C   HIS A   0     -17.163   7.051  -3.898  1.00  0.00           C  
ATOM     27  O   HIS A   0     -17.005   7.481  -5.041  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -19.599   6.820  -4.473  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -20.900   6.146  -4.172  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -22.069   6.834  -3.927  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -21.214   4.832  -4.081  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -23.043   5.975  -3.698  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -22.552   4.756  -3.785  1.00  0.00           N  
ATOM     34  H   HIS A   0     -19.099   6.700  -1.371  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -18.467   5.520  -3.203  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -19.785   7.880  -4.554  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -19.242   6.449  -5.423  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -22.171   7.815  -3.926  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -20.538   4.000  -4.215  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -24.070   6.228  -3.479  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -23.086   3.931  -3.768  1.00  0.00           H  
ATOM     42  N   MET A   1     -16.189   6.988  -3.007  1.00  0.00           N  
ATOM     43  CA  MET A   1     -14.841   7.439  -3.305  1.00  0.00           C  
ATOM     44  C   MET A   1     -13.819   6.497  -2.690  1.00  0.00           C  
ATOM     45  O   MET A   1     -12.653   6.847  -2.518  1.00  0.00           O  
ATOM     46  CB  MET A   1     -14.630   8.861  -2.782  1.00  0.00           C  
ATOM     47  CG  MET A   1     -14.951   9.023  -1.303  1.00  0.00           C  
ATOM     48  SD  MET A   1     -14.736  10.715  -0.715  1.00  0.00           S  
ATOM     49  CE  MET A   1     -12.985  10.962  -1.007  1.00  0.00           C  
ATOM     50  H   MET A   1     -16.383   6.623  -2.116  1.00  0.00           H  
ATOM     51  HA  MET A   1     -14.718   7.436  -4.377  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -13.598   9.133  -2.937  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -15.260   9.533  -3.342  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -15.979   8.733  -1.139  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -14.304   8.374  -0.732  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -12.701  11.948  -0.670  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -12.780  10.872  -2.062  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -12.422  10.219  -0.464  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.270   5.303  -2.356  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.401   4.300  -1.766  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.737   3.471  -2.845  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.393   2.961  -3.754  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.171   3.400  -0.821  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.208   5.085  -2.523  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -12.638   4.813  -1.199  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.936   2.874  -1.371  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.624   3.995  -0.045  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -13.490   2.687  -0.379  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.434   3.340  -2.731  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.643   2.603  -3.696  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.179   1.283  -3.101  1.00  0.00           C  
ATOM     72  O   VAL A   3      -9.839   1.212  -1.920  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.429   3.444  -4.136  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.487   2.647  -5.025  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -9.905   4.699  -4.845  1.00  0.00           C  
ATOM     76  H   VAL A   3     -10.984   3.751  -1.966  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.260   2.409  -4.561  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -8.884   3.743  -3.253  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -7.687   3.287  -5.367  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -9.031   2.263  -5.874  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -8.072   1.826  -4.458  1.00  0.00           H  
ATOM     82 HG21 VAL A   3     -10.552   5.257  -4.184  1.00  0.00           H  
ATOM     83 HG22 VAL A   3     -10.450   4.424  -5.735  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -9.054   5.306  -5.114  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.200   0.237  -3.914  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.736  -1.070  -3.486  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.223  -1.083  -3.351  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.513  -0.419  -4.109  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.174  -2.153  -4.471  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.668  -2.481  -4.467  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.985  -3.486  -5.556  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.094  -3.024  -3.110  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.533   0.351  -4.832  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.173  -1.275  -2.519  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.902  -1.833  -5.466  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.631  -3.057  -4.242  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.232  -1.582  -4.663  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.426  -4.394  -5.383  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.714  -3.074  -6.516  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -13.041  -3.706  -5.545  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.485  -3.882  -2.855  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -13.131  -3.321  -3.153  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.970  -2.259  -2.358  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.758  -1.840  -2.370  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.338  -2.029  -2.105  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.558  -2.295  -3.388  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.850  -3.240  -4.115  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.186  -3.206  -1.155  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.489  -3.599  -0.670  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.408  -2.290  -1.783  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.957  -1.138  -1.633  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.741  -3.000  -0.258  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.601  -4.086  -1.627  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.551  -1.465  -3.634  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.766  -1.562  -4.852  1.00  0.00           C  
ATOM    116  C   GLY A   6      -3.055  -2.890  -5.005  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.739  -3.301  -6.119  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.343  -0.762  -2.978  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.420  -1.421  -5.696  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -3.029  -0.773  -4.849  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.801  -3.565  -3.891  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -2.100  -4.841  -3.926  1.00  0.00           C  
ATOM    123  C   VAL A   7      -3.065  -6.014  -4.118  1.00  0.00           C  
ATOM    124  O   VAL A   7      -3.059  -6.664  -5.159  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.262  -5.068  -2.644  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.652  -6.463  -2.632  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.172  -4.011  -2.525  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.088  -3.194  -3.034  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.422  -4.817  -4.766  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.915  -4.978  -1.789  1.00  0.00           H  
ATOM    131 HG11 VAL A   7      -1.439  -7.199  -2.688  1.00  0.00           H  
ATOM    132 HG12 VAL A   7      -0.090  -6.602  -1.719  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.007  -6.576  -3.481  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.410  -4.193  -1.632  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.624  -3.032  -2.469  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.472  -4.060  -3.391  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.908  -6.271  -3.122  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.734  -7.479  -3.132  1.00  0.00           C  
ATOM    139  C   CYS A   8      -6.103  -7.226  -3.769  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.708  -8.122  -4.359  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.900  -8.030  -1.712  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.901  -6.992  -0.623  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.978  -5.642  -2.381  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.216  -8.217  -3.727  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.375  -8.996  -1.763  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.925  -8.137  -1.260  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.572  -5.988  -3.632  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.792  -5.543  -4.289  1.00  0.00           C  
ATOM    149  C   GLY A   9      -9.053  -6.262  -3.851  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.973  -6.422  -4.650  1.00  0.00           O  
ATOM    151  H   GLY A   9      -6.064  -5.353  -3.094  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.920  -4.492  -4.091  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.673  -5.677  -5.353  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.128  -6.675  -2.592  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.306  -7.401  -2.126  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.159  -6.555  -1.183  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.313  -6.885  -0.916  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.932  -8.748  -1.461  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.735  -8.595  -0.519  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.636  -9.792  -2.525  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -9.056  -7.902   0.785  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.389  -6.491  -1.969  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.902  -7.625  -3.000  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.786  -9.087  -0.892  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.343  -9.571  -0.288  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.969  -8.020  -1.018  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -8.820  -9.453  -3.146  1.00  0.00           H  
ATOM    168 HG22 ILE A  10     -10.514  -9.944  -3.134  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -9.363 -10.723  -2.049  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.769  -8.491   1.341  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.481  -6.930   0.572  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -8.152  -7.782   1.363  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.590  -5.465  -0.690  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.318  -4.548   0.174  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.776  -3.142   0.000  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.779  -2.942  -0.706  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.219  -4.962   1.649  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.830  -4.781   2.250  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.806  -5.113   3.736  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.668  -4.151   4.540  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.647  -4.466   5.991  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.664  -5.260  -0.924  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.355  -4.560  -0.129  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.915  -4.369   2.222  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.492  -6.003   1.736  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.137  -5.429   1.739  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.524  -3.753   2.119  1.00  0.00           H  
ATOM    188  HD2 LYS A  11     -10.180  -6.117   3.875  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.788  -5.055   4.090  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -10.296  -3.148   4.394  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -11.684  -4.212   4.183  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      -9.692  -4.324   6.377  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11     -10.927  -5.454   6.145  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -11.311  -3.849   6.500  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.429  -2.180   0.636  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -11.010  -0.788   0.572  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.593  -0.607   1.087  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.031  -1.476   1.761  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.948   0.109   1.380  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.356   0.182   0.828  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.214  -0.995   1.243  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.226  -2.013   0.523  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -14.882  -0.905   2.295  1.00  0.00           O  
ATOM    204  H   GLU A  12     -12.231  -2.410   1.153  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.043  -0.482  -0.463  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.001  -0.267   2.391  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.540   1.108   1.399  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.818   1.090   1.182  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.298   0.207  -0.250  1.00  0.00           H  
ATOM    210  N   PHE A  13      -9.028   0.533   0.757  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.684   0.868   1.185  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.721   1.559   2.544  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.731   2.163   2.921  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -7.002   1.768   0.149  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.438   3.207   0.191  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.523   3.643  -0.552  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.751   4.127   0.970  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.917   4.965  -0.519  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.141   5.451   1.008  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.226   5.872   0.262  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.531   1.169   0.202  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.127  -0.052   1.277  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.936   1.742   0.307  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.218   1.387  -0.839  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.064   2.934  -1.163  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.904   3.795   1.556  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.764   5.292  -1.105  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.599   6.157   1.618  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.530   6.906   0.288  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.623   1.465   3.267  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.503   2.087   4.571  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.158   2.802   4.686  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.966   3.667   5.540  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.653   1.018   5.658  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.513   1.539   7.079  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.877   0.474   8.099  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.847   1.025   9.517  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -7.822   2.134   9.703  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.862   0.952   2.915  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.297   2.812   4.670  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.629   0.565   5.561  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.902   0.261   5.500  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.486   1.834   7.240  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.162   2.392   7.209  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.871   0.112   7.887  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.172  -0.341   8.024  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -7.088   0.229  10.206  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -5.853   1.392   9.727  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -7.566   2.942   9.100  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -7.830   2.445  10.694  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -8.780   1.816   9.445  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.238   2.443   3.804  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.900   3.015   3.800  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.578   3.585   2.428  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.400   3.525   1.514  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.855   1.950   4.152  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.953   1.406   5.555  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.004   0.586   5.933  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -0.983   1.706   6.496  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.090   0.082   7.214  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.060   1.206   7.779  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.114   0.396   8.134  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.188  -0.102   9.413  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.465   1.775   3.121  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.865   3.806   4.533  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.965   1.117   3.473  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.869   2.375   4.028  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.768   0.345   5.207  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.156   2.341   6.215  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.918  -0.555   7.487  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.292   1.449   8.498  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -1.833   0.552  10.029  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.375   4.121   2.292  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.891   4.642   1.024  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.601   4.907   1.134  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.013   5.922   1.691  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.629   5.927   0.634  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.240   6.469  -0.737  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.107   7.654  -1.137  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -1.974   8.811  -0.157  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -0.590   9.347  -0.107  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.783   4.162   3.077  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.059   3.888   0.267  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.691   5.733   0.632  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.413   6.686   1.371  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.207   6.788  -0.715  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.359   5.686  -1.470  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.805   7.993  -2.116  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.139   7.337  -1.167  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.643   9.599  -0.464  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -2.254   8.465   0.825  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -0.294   9.669  -1.049  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16       0.071   8.616   0.222  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -0.542  10.154   0.550  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.398   3.975   0.622  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.851   4.067   0.712  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.365   5.425   0.239  1.00  0.00           C  
ATOM    298  O   CYS A  17       3.052   5.864  -0.865  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.511   2.963  -0.114  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.316   3.063  -0.103  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.994   3.203   0.173  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.122   3.936   1.747  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.228   2.004   0.291  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.181   3.034  -1.138  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.183   6.093   1.075  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.759   7.408   0.759  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.639   7.386  -0.487  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.904   8.424  -1.088  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.607   7.750   1.991  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.792   6.466   2.721  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.588   5.625   2.411  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.987   8.153   0.633  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.556   8.157   1.673  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       5.085   8.476   2.598  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.690   5.975   2.376  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.853   6.654   3.783  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.859   4.580   2.389  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.808   5.802   3.136  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.097   6.201  -0.869  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.940   6.057  -2.048  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.136   5.583  -3.250  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.236   6.144  -4.341  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.074   5.067  -1.788  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.163   5.595  -0.871  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.335   4.630  -0.804  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.711   4.128  -2.126  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.949   4.134  -2.615  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.953   4.640  -1.909  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.182   3.630  -3.820  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.860   5.407  -0.344  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.365   7.024  -2.271  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.661   4.176  -1.341  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.526   4.807  -2.733  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.509   6.547  -1.244  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.754   5.720   0.122  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      11.180   5.139  -0.369  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.058   3.793  -0.178  1.00  0.00           H  
ATOM    338  HE  ARG A  19       9.992   3.748  -2.682  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.789   5.021  -0.995  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.882   4.649  -2.288  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      11.429   3.243  -4.358  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.112   3.632  -4.196  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.326   4.556  -3.041  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.649   3.892  -4.145  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.297   4.523  -4.443  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.771   4.391  -5.547  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.469   2.407  -3.829  1.00  0.00           C  
ATOM    348  SG  CYS A  20       6.008   1.530  -3.482  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.177   4.243  -2.127  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.272   3.992  -5.015  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.837   2.307  -2.961  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.996   1.922  -4.670  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.748   5.200  -3.442  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.423   5.816  -3.519  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.339   4.766  -3.721  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.804   5.091  -4.040  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.354   6.878  -4.624  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.405   7.989  -4.539  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.945   9.207  -5.317  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.700   8.354  -3.092  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.259   5.308  -2.611  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.244   6.301  -2.570  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.465   6.379  -5.576  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.377   7.335  -4.590  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.324   7.639  -4.989  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       1.020   9.573  -4.893  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.786   8.937  -6.351  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.697   9.979  -5.258  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.151   7.505  -2.597  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       1.780   8.619  -2.591  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.381   9.191  -3.063  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.704   3.507  -3.520  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.243   2.422  -3.615  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.071   2.369  -2.342  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.537   2.272  -1.231  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.448   1.059  -3.882  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.399   0.673  -2.758  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.587  -0.033  -4.102  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.627   3.310  -3.295  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.903   2.636  -4.444  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.029   1.151  -4.789  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       1.909  -0.245  -3.014  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       0.837   0.529  -1.848  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       2.124   1.459  -2.612  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.086  -0.972  -4.283  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.199   0.219  -4.955  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.209  -0.119  -3.224  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.365   2.502  -2.509  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.283   2.495  -1.390  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.552   1.066  -0.943  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.327   0.332  -1.560  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.571   3.222  -1.772  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.336   4.680  -2.142  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.607   5.440  -2.469  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.696   6.645  -2.234  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.592   4.756  -3.028  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.717   2.614  -3.417  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.812   3.024  -0.574  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.020   2.721  -2.618  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.255   3.189  -0.938  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -3.852   5.171  -1.311  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.683   4.715  -3.002  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.454   3.803  -3.204  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.423   5.236  -3.244  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.878   0.675   0.123  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.953  -0.677   0.638  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.040  -0.795   1.702  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.480   0.201   2.267  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.597  -1.090   1.236  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.083  -0.027   2.041  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.597  -1.428   0.144  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.312   1.325   0.590  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.183  -1.341  -0.181  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.742  -1.964   1.856  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.279  -0.321   2.496  1.00  0.00           H  
ATOM    416 HG21 THR A  24       0.330  -1.752   0.595  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.415  -0.554  -0.465  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.993  -2.221  -0.472  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.478  -2.019   1.958  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.539  -2.265   2.927  1.00  0.00           C  
ATOM    421  C   CYS A  25      -4.954  -2.485   4.316  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.647  -2.341   5.320  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.369  -3.486   2.511  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.472  -5.051   2.602  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.086  -2.773   1.479  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.177  -1.395   2.949  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.236  -3.567   3.145  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.693  -3.356   1.494  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.673  -2.833   4.366  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.024  -3.131   5.631  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.519  -2.972   5.513  1.00  0.00           C  
ATOM    432  O   SER A  26      -0.998  -2.728   4.418  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.345  -4.563   6.058  1.00  0.00           C  
ATOM    434  OG  SER A  26      -2.988  -5.482   5.035  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.153  -2.889   3.537  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.399  -2.441   6.375  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -2.788  -4.804   6.952  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -4.398  -4.653   6.256  1.00  0.00           H  
ATOM    439  HG  SER A  26      -3.692  -6.136   4.933  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.821  -3.128   6.631  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.633  -3.159   6.618  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.123  -4.394   5.871  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.218  -4.395   5.313  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.200  -3.144   8.040  1.00  0.00           C  
ATOM    445  CG  LEU A  27       1.041  -1.826   8.801  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.562  -1.970  10.222  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.775  -0.705   8.083  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.296  -3.219   7.488  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.975  -2.280   6.093  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.712  -3.923   8.606  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.252  -3.372   7.984  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.008  -1.567   8.851  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       2.610  -2.229  10.197  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.011  -2.749  10.731  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       1.435  -1.036  10.748  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.689   0.207   8.657  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.340  -0.556   7.106  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       2.817  -0.965   7.978  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.292  -5.435   5.841  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.632  -6.666   5.134  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.865  -6.383   3.656  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.872  -6.792   3.082  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.478  -7.708   5.292  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.200  -8.998   4.537  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -1.345  -9.984   4.615  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -2.311  -9.846   3.837  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28      -1.281 -10.909   5.449  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.571  -5.374   6.311  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.544  -7.053   5.562  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.589  -7.945   6.341  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.404  -7.291   4.925  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -0.025  -8.758   3.498  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.683  -9.460   4.952  1.00  0.00           H  
ATOM    474  N   CYS A  29      -0.063  -5.660   3.051  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.044  -5.310   1.652  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.065  -4.196   1.444  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.594  -4.021   0.349  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.326  -4.909   1.119  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.411  -6.311   0.772  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.842  -5.356   3.561  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.380  -6.187   1.120  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.819  -4.291   1.854  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.208  -4.346   0.210  1.00  0.00           H  
ATOM    484  N   SER A  30       1.351  -3.456   2.506  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.342  -2.395   2.440  1.00  0.00           C  
ATOM    486  C   SER A  30       3.750  -2.982   2.404  1.00  0.00           C  
ATOM    487  O   SER A  30       4.618  -2.482   1.699  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.183  -1.448   3.628  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.867  -0.922   3.681  1.00  0.00           O  
ATOM    490  H   SER A  30       0.886  -3.628   3.350  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.175  -1.844   1.527  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.382  -1.984   4.544  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.881  -0.630   3.531  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.293  -1.539   4.151  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.972  -4.056   3.156  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.272  -4.718   3.155  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.361  -5.702   1.993  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.444  -6.168   1.640  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.522  -5.437   4.487  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.638  -6.649   4.719  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.837  -7.223   6.112  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.030  -8.494   6.312  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.070  -8.957   7.723  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.253  -4.404   3.730  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.025  -3.958   3.020  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.552  -5.762   4.517  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.354  -4.738   5.293  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.605  -6.357   4.604  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.884  -7.407   3.989  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       5.884  -7.448   6.251  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.525  -6.489   6.841  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       3.006  -8.305   6.032  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       4.439  -9.266   5.677  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       3.616  -8.254   8.343  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.053  -9.087   8.032  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       3.566  -9.861   7.817  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.214  -5.991   1.396  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.127  -6.921   0.278  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.960  -6.432  -0.903  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.757  -7.185  -1.468  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.668  -7.079  -0.147  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.440  -8.132  -1.215  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.548  -9.538  -0.652  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.080 -10.574  -1.661  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       2.853 -10.507  -2.929  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.391  -5.572   1.726  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.506  -7.876   0.606  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.084  -7.349   0.720  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.312  -6.132  -0.525  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.457  -7.999  -1.638  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.186  -8.008  -1.987  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.578  -9.737  -0.398  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.935  -9.609   0.234  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       2.198 -11.556  -1.230  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       1.036 -10.400  -1.876  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       3.832 -10.821  -2.767  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       2.872  -9.533  -3.287  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       2.418 -11.119  -3.646  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.791  -5.164  -1.265  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.514  -4.603  -2.401  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.983  -4.358  -2.055  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.805  -4.114  -2.935  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.854  -3.300  -2.897  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.923  -2.135  -1.940  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.830  -1.416  -1.526  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.993  -1.552  -1.349  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.263  -0.432  -0.722  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.583  -0.464  -0.585  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.158  -4.598  -0.767  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.473  -5.333  -3.197  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.334  -2.995  -3.813  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.811  -3.497  -3.100  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.893  -1.596  -1.769  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.014  -1.871  -1.453  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.613   0.269  -0.224  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.319  -4.449  -0.777  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.653  -4.092  -0.319  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.657  -5.187  -0.651  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.838  -4.916  -0.853  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.639  -3.806   1.182  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.764  -2.618   1.549  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.900  -2.239   3.014  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.953  -1.107   3.378  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.090  -0.700   4.799  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.661  -4.780  -0.127  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.944  -3.192  -0.841  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.267  -4.676   1.701  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.647  -3.601   1.510  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.054  -1.772   0.943  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.733  -2.870   1.345  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.673  -3.098   3.625  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.914  -1.919   3.200  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.170  -0.256   2.747  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       5.937  -1.433   3.201  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       8.053  -0.343   4.980  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       6.910  -1.510   5.423  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.407   0.054   5.024  1.00  0.00           H  
ATOM    578  N   THR A  35       9.175  -6.414  -0.750  1.00  0.00           N  
ATOM    579  CA  THR A  35      10.041  -7.550  -1.019  1.00  0.00           C  
ATOM    580  C   THR A  35      10.262  -7.729  -2.526  1.00  0.00           C  
ATOM    581  O   THR A  35      10.959  -8.646  -2.961  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.449  -8.839  -0.407  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.414  -9.901  -0.447  1.00  0.00           O  
ATOM    584  CG2 THR A  35       8.185  -9.266  -1.141  1.00  0.00           C  
ATOM    585  H   THR A  35       8.213  -6.562  -0.629  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.993  -7.358  -0.547  1.00  0.00           H  
ATOM    587  HB  THR A  35       9.192  -8.636   0.623  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.494 -10.225  -1.357  1.00  0.00           H  
ATOM    589 HG21 THR A  35       8.414  -9.440  -2.181  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.440  -8.485  -1.064  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.800 -10.173  -0.700  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.673  -6.842  -3.317  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.782  -6.931  -4.769  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.236  -5.605  -5.379  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.908  -5.583  -6.409  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.446  -7.376  -5.370  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.255  -6.577  -4.867  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.945  -7.114  -5.416  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.874  -7.007  -6.869  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.974  -7.642  -7.616  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       4.071  -8.431  -7.047  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.978  -7.482  -8.931  1.00  0.00           N  
ATOM    603  H   ARG A  36       9.157  -6.114  -2.916  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.528  -7.679  -4.992  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.495  -7.271  -6.445  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.284  -8.415  -5.126  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       7.230  -6.631  -3.788  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.370  -5.548  -5.174  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.850  -8.151  -5.135  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.132  -6.550  -4.985  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.535  -6.426  -7.310  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       4.065  -8.553  -6.053  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       3.389  -8.907  -7.610  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.657  -6.884  -9.366  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.303  -7.958  -9.501  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.877  -4.499  -4.741  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.262  -3.182  -5.233  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.466  -2.656  -4.462  1.00  0.00           C  
ATOM    619  O   ASP A  37      12.055  -1.639  -4.821  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.087  -2.202  -5.116  1.00  0.00           C  
ATOM    621  CG  ASP A  37       9.396  -0.836  -5.697  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       9.452  -0.713  -6.941  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       9.594   0.118  -4.918  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.332  -4.564  -3.929  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.533  -3.284  -6.273  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.235  -2.609  -5.640  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.835  -2.080  -4.072  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.831  -3.383  -3.403  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.922  -2.986  -2.517  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.609  -1.656  -1.850  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.498  -0.884  -1.489  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.247  -2.930  -3.275  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.875  -4.300  -3.430  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.182  -5.319  -3.425  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      16.188  -4.339  -3.570  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.360  -4.217  -3.219  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.998  -3.740  -1.746  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.070  -2.521  -4.258  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.933  -2.295  -2.740  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      16.680  -3.490  -3.568  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.619  -5.213  -3.668  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.321  -1.410  -1.707  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.813  -0.236  -1.031  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.790  -0.494   0.470  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.638  -1.634   0.900  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.402   0.056  -1.556  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.547   1.417  -0.737  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.682  -2.052  -2.071  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.463   0.597  -1.248  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.464   0.299  -2.605  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.797  -0.830  -1.436  1.00  0.00           H  
ATOM    652  N   SER A  40      10.982   0.542   1.271  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.871   0.397   2.714  1.00  0.00           C  
ATOM    654  C   SER A  40       9.691   1.205   3.248  1.00  0.00           C  
ATOM    655  O   SER A  40       9.315   1.085   4.414  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.175   0.811   3.397  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.272   0.071   2.882  1.00  0.00           O  
ATOM    658  H   SER A  40      11.225   1.413   0.888  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.689  -0.647   2.920  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.353   1.860   3.229  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.098   0.624   4.458  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.989  -0.837   2.700  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.089   2.004   2.370  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.902   2.755   2.731  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.210   4.013   3.514  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.549   4.308   4.510  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.458   2.080   1.464  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.379   3.030   1.828  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.261   2.125   3.324  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.206   4.758   3.064  1.00  0.00           N  
ATOM    671  CA  GLN A  42       9.587   6.001   3.713  1.00  0.00           C  
ATOM    672  C   GLN A  42      10.369   6.870   2.738  1.00  0.00           C  
ATOM    673  O   GLN A  42      11.424   6.474   2.244  1.00  0.00           O  
ATOM    674  CB  GLN A  42      10.427   5.705   4.959  1.00  0.00           C  
ATOM    675  CG  GLN A  42      10.776   6.936   5.776  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.593   6.601   7.007  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      11.047   6.338   8.080  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      12.907   6.608   6.862  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.711   4.461   2.277  1.00  0.00           H  
ATOM    680  HA  GLN A  42       8.685   6.519   4.004  1.00  0.00           H  
ATOM    681  HB2 GLN A  42       9.878   5.024   5.594  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      11.347   5.230   4.651  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      11.346   7.613   5.157  1.00  0.00           H  
ATOM    684  HG3 GLN A  42       9.861   7.417   6.088  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      13.274   6.828   5.976  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      13.462   6.398   7.641  1.00  0.00           H  
ATOM    687  N   THR A  43       9.823   8.040   2.438  1.00  0.00           N  
ATOM    688  CA  THR A  43      10.473   8.983   1.545  1.00  0.00           C  
ATOM    689  C   THR A  43      11.733   9.559   2.195  1.00  0.00           C  
ATOM    690  O   THR A  43      12.842   9.321   1.726  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.498  10.105   1.155  1.00  0.00           C  
ATOM    692  OG1 THR A  43       8.396  10.123   2.080  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.976   9.904  -0.259  1.00  0.00           C  
ATOM    694  H   THR A  43       8.955   8.281   2.828  1.00  0.00           H  
ATOM    695  HA  THR A  43      10.754   8.449   0.650  1.00  0.00           H  
ATOM    696  HB  THR A  43      10.019  11.050   1.202  1.00  0.00           H  
ATOM    697  HG1 THR A  43       8.373  10.976   2.530  1.00  0.00           H  
ATOM    698 HG21 THR A  43       8.461   8.956  -0.320  1.00  0.00           H  
ATOM    699 HG22 THR A  43       9.803   9.910  -0.953  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.292  10.702  -0.506  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.559  10.325   3.264  1.00  0.00           N  
ATOM    702  CA  HIS A  44      12.690  10.733   4.095  1.00  0.00           C  
ATOM    703  C   HIS A  44      12.239  10.971   5.532  1.00  0.00           C  
ATOM    704  O   HIS A  44      13.032  11.360   6.391  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.402  11.975   3.526  1.00  0.00           C  
ATOM    706  CG  HIS A  44      12.586  13.234   3.500  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      12.069  13.771   2.341  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      12.234  14.087   4.492  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      11.440  14.896   2.620  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      11.525  15.109   3.917  1.00  0.00           N  
ATOM    711  H   HIS A  44      10.656  10.640   3.488  1.00  0.00           H  
ATOM    712  HA  HIS A  44      13.390   9.909   4.099  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      14.279  12.173   4.122  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      13.711  11.762   2.513  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      12.148  13.380   1.443  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      12.467  13.980   5.541  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      10.940  15.533   1.907  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      11.274  15.948   4.367  1.00  0.00           H  
ATOM    719  N   ASP A  45      10.957  10.731   5.779  1.00  0.00           N  
ATOM    720  CA  ASP A  45      10.384  10.850   7.109  1.00  0.00           C  
ATOM    721  C   ASP A  45       9.117  10.015   7.182  1.00  0.00           C  
ATOM    722  O   ASP A  45       8.854   9.418   8.247  1.00  0.00           O  
ATOM    723  CB  ASP A  45      10.085  12.314   7.476  1.00  0.00           C  
ATOM    724  CG  ASP A  45       8.976  12.934   6.649  1.00  0.00           C  
ATOM    725  OD1 ASP A  45       7.799  12.854   7.057  1.00  0.00           O  
ATOM    726  OD2 ASP A  45       9.276  13.529   5.595  1.00  0.00           O1-
ATOM    727  OXT ASP A  45       8.418   9.911   6.150  1.00  0.00           O  
ATOM    728  H   ASP A  45      10.372  10.454   5.045  1.00  0.00           H  
ATOM    729  HA  ASP A  45      11.102  10.450   7.811  1.00  0.00           H  
ATOM    730  HB2 ASP A  45       9.797  12.362   8.514  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      10.983  12.898   7.332  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.563  -5.537   0.550  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.299   1.303  -1.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -2     -20.910   7.515  -3.028  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -20.330   7.243  -1.693  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -19.057   8.032  -1.461  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -18.776   8.979  -2.197  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -21.793   6.978  -3.152  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -20.242   7.235  -3.772  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -21.116   8.529  -3.126  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -21.049   7.510  -0.934  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -20.110   6.189  -1.613  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -18.260   7.660  -0.447  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -17.022   8.370  -0.111  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -15.930   8.146  -1.151  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -15.823   7.065  -1.733  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -16.615   7.757   1.231  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -17.223   6.399   1.232  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -18.502   6.513   0.447  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -17.193   9.429   0.008  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -15.537   7.709   1.295  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -17.001   8.362   2.037  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -16.553   5.698   0.756  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -17.431   6.090   2.245  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -18.676   5.612  -0.122  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -19.333   6.709   1.108  1.00  0.00           H  
ATOM     24  N   HIS A   0     -15.117   9.172  -1.383  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -14.047   9.077  -2.370  1.00  0.00           C  
ATOM     26  C   HIS A   0     -12.809   8.435  -1.755  1.00  0.00           C  
ATOM     27  O   HIS A   0     -11.907   8.002  -2.469  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -13.700  10.451  -2.973  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -13.000  11.397  -2.041  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -11.636  11.602  -2.057  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -13.485  12.207  -1.071  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -11.316  12.492  -1.138  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -12.419  12.875  -0.525  1.00  0.00           N  
ATOM     34  H   HIS A   0     -15.238  10.005  -0.878  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -14.400   8.432  -3.163  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -13.057  10.302  -3.826  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -14.612  10.927  -3.303  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -10.992  11.161  -2.661  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -14.522  12.308  -0.781  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -10.321  12.849  -0.924  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -12.444  13.385   0.315  1.00  0.00           H  
ATOM     42  N   MET A   1     -12.768   8.371  -0.427  1.00  0.00           N  
ATOM     43  CA  MET A   1     -11.662   7.716   0.263  1.00  0.00           C  
ATOM     44  C   MET A   1     -11.871   6.203   0.275  1.00  0.00           C  
ATOM     45  O   MET A   1     -11.941   5.559   1.325  1.00  0.00           O  
ATOM     46  CB  MET A   1     -11.480   8.262   1.683  1.00  0.00           C  
ATOM     47  CG  MET A   1     -12.695   8.112   2.584  1.00  0.00           C  
ATOM     48  SD  MET A   1     -12.404   8.758   4.239  1.00  0.00           S  
ATOM     49  CE  MET A   1     -13.989   8.449   5.008  1.00  0.00           C  
ATOM     50  H   MET A   1     -13.497   8.767   0.097  1.00  0.00           H  
ATOM     51  HA  MET A   1     -10.766   7.923  -0.305  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -10.656   7.742   2.145  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -11.236   9.312   1.617  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -13.522   8.646   2.145  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -12.943   7.063   2.658  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -14.760   8.975   4.465  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -13.967   8.796   6.030  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -14.195   7.390   4.991  1.00  0.00           H  
ATOM     59  N   ALA A   2     -11.952   5.655  -0.923  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -12.158   4.241  -1.136  1.00  0.00           C  
ATOM     61  C   ALA A   2     -11.518   3.855  -2.447  1.00  0.00           C  
ATOM     62  O   ALA A   2     -11.106   4.723  -3.224  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -13.634   3.882  -1.143  1.00  0.00           C  
ATOM     64  H   ALA A   2     -11.830   6.230  -1.707  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -11.672   3.701  -0.335  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.132   4.419  -1.935  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.075   4.147  -0.193  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -13.741   2.816  -1.307  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.460   2.568  -2.697  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.673   2.027  -3.782  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.616   0.529  -3.572  1.00  0.00           C  
ATOM     72  O   VAL A   3     -11.284   0.015  -2.673  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.238   2.605  -3.720  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.378   1.814  -2.772  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.567   2.656  -5.062  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.970   1.948  -2.130  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.132   2.272  -4.725  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.304   3.615  -3.342  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -8.045   0.910  -3.256  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.960   1.559  -1.897  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.527   2.412  -2.487  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -9.116   3.306  -5.719  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -8.523   1.663  -5.474  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -7.565   3.035  -4.923  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.841  -0.174  -4.367  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.438  -1.497  -3.977  1.00  0.00           C  
ATOM     87  C   LEU A   4      -7.926  -1.549  -3.858  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.207  -1.093  -4.746  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.955  -2.566  -4.943  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.470  -2.790  -4.922  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.849  -3.962  -5.814  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.960  -3.017  -3.497  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.538   0.200  -5.224  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.853  -1.666  -2.992  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.669  -2.284  -5.944  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.474  -3.502  -4.700  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -11.961  -1.908  -5.307  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.369  -4.859  -5.453  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.526  -3.763  -6.826  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -12.920  -4.094  -5.799  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -13.000  -3.308  -3.516  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.858  -2.100  -2.930  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.374  -3.799  -3.029  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.483  -2.067  -2.715  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.070  -2.210  -2.366  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.209  -2.552  -3.585  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.437  -3.555  -4.252  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -5.968  -3.309  -1.304  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.314  -3.638  -0.661  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.147  -2.367  -2.066  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.730  -1.277  -1.942  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.590  -3.040  -0.466  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.340  -4.231  -1.727  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.219  -1.712  -3.859  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.378  -1.892  -5.033  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.585  -3.186  -5.010  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.050  -3.612  -6.031  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.059  -0.947  -3.258  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.005  -1.887  -5.911  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.689  -1.063  -5.095  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.501  -3.808  -3.842  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.788  -5.069  -3.704  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.726  -6.265  -3.880  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.555  -7.065  -4.799  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.083  -5.171  -2.336  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.464  -6.549  -2.148  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.025  -4.086  -2.201  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.922  -3.405  -3.057  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.032  -5.103  -4.474  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.821  -5.023  -1.560  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.281  -6.718  -2.911  1.00  0.00           H  
ATOM    132 HG12 VAL A   7      -1.238  -7.300  -2.226  1.00  0.00           H  
ATOM    133 HG13 VAL A   7      -0.003  -6.609  -1.173  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.429  -4.146  -1.223  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.485  -3.117  -2.326  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.732  -4.225  -2.959  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.715  -6.382  -3.000  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.601  -7.543  -3.009  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.962  -7.192  -3.620  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.579  -8.019  -4.292  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.773  -8.080  -1.583  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.759  -7.027  -0.492  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.847  -5.683  -2.337  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.137  -8.305  -3.615  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.257  -9.042  -1.628  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.799  -8.197  -1.132  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.403  -5.960  -3.393  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.645  -5.457  -3.973  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.841  -6.358  -3.753  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.335  -6.972  -4.699  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.860  -5.369  -2.841  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.859  -4.492  -3.539  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.500  -5.329  -5.036  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.311  -6.441  -2.514  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.463  -7.281  -2.196  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.387  -6.647  -1.148  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.236  -7.331  -0.580  1.00  0.00           O  
ATOM    158  CB  ILE A  10     -10.023  -8.689  -1.716  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.776  -8.610  -0.823  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.767  -9.605  -2.905  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -9.008  -7.920   0.502  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.866  -5.950  -1.797  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -11.026  -7.408  -3.109  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.835  -9.115  -1.144  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.422  -9.608  -0.617  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -8.005  -8.063  -1.347  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -8.984  -9.186  -3.520  1.00  0.00           H  
ATOM    168 HG22 ILE A  10     -10.670  -9.699  -3.488  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -9.463 -10.579  -2.552  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -8.077  -7.855   1.045  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.727  -8.480   1.080  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.390  -6.923   0.319  1.00  0.00           H  
ATOM    173  N   LYS A  11     -11.227  -5.348  -0.887  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -12.075  -4.671   0.100  1.00  0.00           C  
ATOM    175  C   LYS A  11     -12.033  -3.146  -0.054  1.00  0.00           C  
ATOM    176  O   LYS A  11     -13.018  -2.537  -0.470  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.702  -5.096   1.538  1.00  0.00           C  
ATOM    178  CG  LYS A  11     -10.246  -4.857   1.929  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.882  -5.567   3.224  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.677  -5.036   4.407  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.343  -5.756   5.664  1.00  0.00           N1+
ATOM    182  H   LYS A  11     -10.559  -4.837  -1.380  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -13.089  -4.991  -0.090  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -12.325  -4.549   2.230  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.909  -6.151   1.647  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.606  -5.219   1.140  1.00  0.00           H  
ATOM    187  HG3 LYS A  11     -10.092  -3.797   2.060  1.00  0.00           H  
ATOM    188  HD2 LYS A  11     -10.086  -6.621   3.113  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.830  -5.422   3.416  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -10.453  -3.988   4.533  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -11.730  -5.157   4.202  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.873  -5.351   6.461  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -9.326  -5.673   5.866  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -10.585  -6.764   5.576  1.00  0.00           H  
ATOM    195  N   GLU A  12     -10.891  -2.544   0.260  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.725  -1.095   0.226  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.313  -0.767   0.688  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.604  -1.652   1.168  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.756  -0.421   1.147  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -11.861   1.086   0.972  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -12.979   1.688   1.796  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.147   1.611   1.361  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -12.700   2.232   2.884  1.00  0.00           O  
ATOM    204  H   GLU A  12     -10.131  -3.092   0.541  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.861  -0.754  -0.790  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.727  -0.850   0.951  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.486  -0.624   2.173  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -10.928   1.538   1.274  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.044   1.302  -0.070  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.884   0.470   0.502  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.593   0.899   1.019  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.758   1.587   2.367  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.807   2.164   2.663  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.901   1.844   0.033  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.292   3.298   0.161  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.395   3.801  -0.512  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.546   4.160   0.948  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.742   5.131  -0.406  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -6.890   5.492   1.059  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -7.989   5.979   0.380  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.434   1.100  -0.010  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.979   0.021   1.151  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.837   1.779   0.156  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.149   1.527  -0.965  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -8.985   3.134  -1.143  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.688   3.778   1.483  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.604   5.507  -0.939  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.297   6.153   1.672  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.259   7.021   0.465  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.718   1.516   3.171  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.673   2.210   4.443  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.343   2.948   4.573  1.00  0.00           C  
ATOM    233  O   LYS A  14      -5.204   3.886   5.358  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.870   1.213   5.593  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.751   1.832   6.978  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -7.106   0.845   8.080  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -8.577   0.455   8.047  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -8.970  -0.323   9.252  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.946   0.971   2.901  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.472   2.931   4.458  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.851   0.773   5.503  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -6.128   0.434   5.506  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.732   2.158   7.122  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.415   2.683   7.039  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -6.509  -0.045   7.953  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.883   1.295   9.035  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -9.174   1.353   7.998  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -8.758  -0.144   7.167  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -9.968  -0.610   9.184  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -8.848   0.255  10.109  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -8.382  -1.176   9.339  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.376   2.528   3.767  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -3.041   3.097   3.789  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.645   3.586   2.408  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.342   3.339   1.423  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -2.016   2.056   4.239  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -2.230   1.533   5.634  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.279   0.677   5.918  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.374   1.891   6.661  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.474   0.188   7.194  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.558   1.409   7.941  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.610   0.558   8.203  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.800   0.074   9.477  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.568   1.809   3.128  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -3.035   3.927   4.479  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -2.053   1.215   3.565  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -1.029   2.496   4.197  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.954   0.397   5.117  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.553   2.561   6.446  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -4.297  -0.480   7.398  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.880   1.697   8.729  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.967  -0.878   9.437  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.513   4.258   2.347  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.932   4.687   1.092  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.568   4.847   1.279  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.014   5.764   1.969  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.561   6.003   0.618  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.094   6.445  -0.763  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -1.928   7.601  -1.294  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -1.811   8.838  -0.416  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -2.561   9.988  -0.986  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -1.045   4.474   3.185  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.117   3.918   0.356  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.634   5.885   0.591  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.311   6.781   1.326  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.061   6.761  -0.705  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.179   5.611  -1.444  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.591   7.846  -2.290  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -2.963   7.293  -1.329  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.209   8.610   0.561  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -0.769   9.106  -0.328  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -2.499  10.808  -0.350  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -3.562   9.738  -1.114  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -2.162  10.251  -1.911  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.334   3.919   0.711  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.790   3.959   0.806  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.334   5.337   0.433  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.991   5.881  -0.611  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.436   2.900  -0.099  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.243   2.972  -0.072  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.906   3.184   0.224  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.057   3.750   1.830  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.134   1.920   0.234  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.111   3.052  -1.116  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.204   5.908   1.281  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.821   7.215   1.027  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.835   7.158  -0.111  1.00  0.00           C  
ATOM    308  O   PRO A  18       6.296   8.186  -0.608  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.523   7.539   2.346  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.798   6.215   2.962  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.651   5.328   2.564  1.00  0.00           C  
ATOM    312  HA  PRO A  18       4.079   7.971   0.812  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.441   8.075   2.146  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.875   8.137   2.966  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.727   5.823   2.579  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.843   6.310   4.036  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.989   4.311   2.431  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.864   5.373   3.302  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.188   5.945  -0.512  1.00  0.00           N  
ATOM    320  CA  ARG A  19       7.138   5.742  -1.592  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.424   5.350  -2.882  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.660   5.937  -3.939  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.149   4.659  -1.221  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.061   5.029  -0.061  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.268   4.107   0.003  1.00  0.00           C  
ATOM    326  NE  ARG A  19      11.026   4.149  -1.240  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.031   3.333  -1.550  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.516   2.477  -0.658  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.580   3.408  -2.753  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.797   5.164  -0.063  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.663   6.673  -1.752  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.609   3.763  -0.946  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.762   4.445  -2.084  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.402   6.045  -0.192  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.507   4.949   0.863  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.906   4.418   0.817  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       9.928   3.096   0.175  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.744   4.827  -1.913  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.133   2.436   0.266  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.277   1.870  -0.903  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      12.233   4.077  -3.426  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.342   2.804  -3.003  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.544   4.359  -2.786  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.889   3.809  -3.968  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.575   4.514  -4.259  1.00  0.00           C  
ATOM    346  O   CYS A  20       3.060   4.454  -5.374  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.617   2.316  -3.787  1.00  0.00           C  
ATOM    348  SG  CYS A  20       6.066   1.333  -3.367  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.327   3.998  -1.903  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.552   3.947  -4.805  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.896   2.185  -2.996  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       4.209   1.921  -4.705  1.00  0.00           H  
ATOM    353  N   LEU A  21       3.037   5.159  -3.230  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.733   5.817  -3.289  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.621   4.804  -3.541  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.493   5.168  -3.916  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.705   6.913  -4.358  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.844   7.934  -4.287  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       2.486   9.166  -5.092  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       3.162   8.308  -2.847  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.545   5.216  -2.393  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.560   6.273  -2.325  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.738   6.439  -5.328  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.770   7.446  -4.270  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.732   7.500  -4.724  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       3.287   9.886  -5.026  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.579   9.599  -4.695  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.332   8.890  -6.124  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.530   7.434  -2.325  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       2.267   8.667  -2.361  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.917   9.080  -2.832  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.924   3.531  -3.315  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.048   2.478  -3.517  1.00  0.00           C  
ATOM    374  C   VAL A  22      -0.985   2.392  -2.318  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.556   2.226  -1.168  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.620   1.104  -3.793  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.457   0.640  -2.612  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.428   0.058  -4.153  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.817   3.303  -3.007  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.634   2.744  -4.385  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.278   1.219  -4.640  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       1.947  -0.291  -2.862  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       0.819   0.490  -1.755  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       2.200   1.386  -2.380  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.131  -0.043  -3.339  1.00  0.00           H  
ATOM    386 HG22 VAL A  22       0.055  -0.893  -4.330  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -0.953   0.367  -5.044  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.259   2.569  -2.599  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.302   2.470  -1.594  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.436   1.026  -1.127  1.00  0.00           C  
ATOM    391  O   GLN A  23      -3.901   0.156  -1.864  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.617   2.980  -2.180  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.525   4.400  -2.717  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.753   4.808  -3.510  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.827   4.587  -4.718  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.715   5.420  -2.844  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.508   2.782  -3.522  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.022   3.085  -0.747  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -4.917   2.328  -2.987  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.374   2.958  -1.411  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.411   5.077  -1.884  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.661   4.473  -3.357  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.586   5.579  -1.886  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.521   5.692  -3.336  1.00  0.00           H  
ATOM    405  N   THR A  24      -3.011   0.783   0.098  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.997  -0.553   0.658  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.077  -0.694   1.722  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.464   0.282   2.353  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.614  -0.875   1.256  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.035   0.308   1.820  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.685  -1.439   0.197  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.716   1.536   0.655  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.197  -1.254  -0.140  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.738  -1.613   2.035  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.831   0.931   1.114  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -1.101  -2.355  -0.192  1.00  0.00           H  
ATOM    417 HG22 THR A  24       0.282  -1.640   0.637  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.574  -0.723  -0.605  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.578  -1.907   1.894  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.658  -2.157   2.837  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.128  -2.250   4.262  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.813  -1.883   5.214  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.399  -3.445   2.474  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.406  -4.943   2.654  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.222  -2.647   1.369  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.348  -1.328   2.778  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.262  -3.547   3.115  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.726  -3.387   1.448  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.906  -2.744   4.403  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.311  -2.938   5.715  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.794  -2.972   5.614  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.256  -3.078   4.508  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.827  -4.234   6.349  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.218  -4.153   6.613  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.385  -2.981   3.605  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.601  -2.101   6.336  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.649  -5.057   5.675  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.305  -4.411   7.277  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.586  -3.381   6.154  1.00  0.00           H  
ATOM    440  N   LEU A  27      -1.115  -2.910   6.755  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.346  -2.889   6.786  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.938  -4.109   6.082  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.003  -4.022   5.470  1.00  0.00           O  
ATOM    444  CB  LEU A  27       0.849  -2.818   8.228  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.581  -1.499   8.951  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       0.935  -1.621  10.424  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.375  -0.370   8.307  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.610  -2.882   7.603  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.667  -2.000   6.263  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.380  -3.613   8.789  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       1.915  -2.987   8.221  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.469  -1.258   8.876  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.343  -2.404  10.873  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       0.731  -0.684  10.922  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       1.983  -1.860  10.524  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.074  -0.260   7.276  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       2.429  -0.601   8.351  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.187   0.551   8.838  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.237  -5.237   6.163  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.657  -6.464   5.488  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.898  -6.203   4.001  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.913  -6.617   3.443  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.405  -7.554   5.663  1.00  0.00           C  
ATOM    464  CG  GLU A  28       0.006  -8.915   5.115  1.00  0.00           C  
ATOM    465  CD  GLU A  28       1.169  -9.526   5.872  1.00  0.00           C  
ATOM    466  OE1 GLU A  28       0.951 -10.040   6.989  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28       2.306  -9.490   5.362  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.579  -5.250   6.710  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.582  -6.791   5.940  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.617  -7.666   6.716  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.306  -7.244   5.156  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -0.837  -9.586   5.181  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.292  -8.799   4.080  1.00  0.00           H  
ATOM    474  N   CYS A  29      -0.024  -5.488   3.371  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.104  -5.156   1.964  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.071  -3.992   1.768  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.725  -3.885   0.730  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.263  -4.821   1.377  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.289  -6.260   0.996  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.801  -5.163   3.866  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.497  -6.023   1.456  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.807  -4.216   2.086  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.130  -4.260   0.469  1.00  0.00           H  
ATOM    484  N   SER A  30       1.172  -3.132   2.775  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.078  -1.996   2.721  1.00  0.00           C  
ATOM    486  C   SER A  30       3.529  -2.472   2.733  1.00  0.00           C  
ATOM    487  O   SER A  30       4.429  -1.768   2.283  1.00  0.00           O  
ATOM    488  CB  SER A  30       1.814  -1.055   3.900  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.432  -0.745   4.004  1.00  0.00           O  
ATOM    490  H   SER A  30       0.625  -3.265   3.579  1.00  0.00           H  
ATOM    491  HA  SER A  30       1.894  -1.466   1.798  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.135  -1.529   4.814  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.367  -0.138   3.756  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.143  -0.270   3.213  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.748  -3.678   3.246  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.076  -4.264   3.263  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.150  -5.458   2.315  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.141  -6.185   2.287  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.462  -4.677   4.686  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.660  -5.842   5.243  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.050  -6.141   6.683  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.312  -7.353   7.228  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.656  -8.596   6.491  1.00  0.00           N1+
ATOM    504  H   LYS A  31       2.997  -4.176   3.638  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.768  -3.512   2.920  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.505  -4.953   4.696  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.318  -3.829   5.339  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.609  -5.595   5.208  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.848  -6.718   4.640  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.111  -6.330   6.726  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.811  -5.282   7.293  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       4.575  -7.479   8.268  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       3.250  -7.178   7.147  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.081  -9.389   6.841  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.660  -8.830   6.625  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.473  -8.476   5.476  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.100  -5.640   1.527  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.033  -6.742   0.575  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.811  -6.394  -0.686  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.538  -7.219  -1.235  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.576  -7.040   0.216  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.381  -8.296  -0.618  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.632  -9.551   0.200  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.385 -10.811  -0.615  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       3.283 -10.899  -1.796  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.346  -5.015   1.588  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.474  -7.613   1.034  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.012  -7.152   1.128  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.180  -6.203  -0.339  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.367  -8.318  -0.988  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.070  -8.275  -1.449  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.655  -9.549   0.537  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.968  -9.549   1.052  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       2.553 -11.670   0.017  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       1.359 -10.810  -0.952  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       3.134 -10.082  -2.420  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       3.081 -11.769  -2.332  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       4.278 -10.917  -1.492  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.664  -5.153  -1.124  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.310  -4.689  -2.345  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.812  -4.487  -2.138  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.573  -4.394  -3.097  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.661  -3.380  -2.830  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.775  -2.232  -1.862  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.707  -1.513  -1.380  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.873  -1.679  -1.298  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.189  -0.560  -0.563  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.506  -0.614  -0.485  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.097  -4.534  -0.617  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.166  -5.449  -3.099  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.133  -3.079  -3.753  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.611  -3.557  -3.014  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.760  -1.673  -1.589  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.889  -2.010  -1.449  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.576   0.121   0.004  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.240  -4.451  -0.881  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.613  -4.089  -0.550  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.593  -5.150  -1.028  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.775  -4.873  -1.230  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.756  -3.868   0.959  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.922  -2.706   1.480  1.00  0.00           C  
ATOM    562  CD  LYS A  34       8.095  -2.503   2.977  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.221  -1.363   3.479  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.360  -1.145   4.944  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.622  -4.693  -0.161  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.838  -3.165  -1.059  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.445  -4.765   1.473  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.793  -3.671   1.187  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.226  -1.803   0.971  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.881  -2.903   1.271  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.817  -3.410   3.491  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.129  -2.271   3.183  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.513  -0.459   2.968  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.187  -1.583   3.249  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       7.288  -2.050   5.451  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       6.610  -0.511   5.283  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       8.284  -0.714   5.154  1.00  0.00           H  
ATOM    578  N   THR A  35       9.084  -6.351  -1.242  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.912  -7.469  -1.650  1.00  0.00           C  
ATOM    580  C   THR A  35      10.191  -7.436  -3.156  1.00  0.00           C  
ATOM    581  O   THR A  35      11.167  -8.021  -3.625  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.239  -8.806  -1.263  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.159  -9.895  -1.412  1.00  0.00           O  
ATOM    584  CG2 THR A  35       8.003  -9.068  -2.115  1.00  0.00           C  
ATOM    585  H   THR A  35       8.122  -6.491  -1.115  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.849  -7.397  -1.121  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.931  -8.744  -0.229  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.902  -9.772  -0.802  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.582 -10.027  -1.853  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.278  -9.068  -3.158  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.271  -8.294  -1.935  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.349  -6.728  -3.907  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.459  -6.717  -5.364  1.00  0.00           C  
ATOM    594  C   ARG A  36       9.734  -5.315  -5.899  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.175  -5.151  -7.035  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.179  -7.276  -5.991  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.920  -6.537  -5.569  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.685  -7.119  -6.230  1.00  0.00           C  
ATOM    599  NE  ARG A  36       4.468  -6.404  -5.852  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       3.266  -6.971  -5.780  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.116  -8.257  -6.077  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       2.210  -6.248  -5.433  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.640  -6.207  -3.475  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.285  -7.358  -5.635  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.263  -7.217  -7.066  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.075  -8.312  -5.705  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.813  -6.614  -4.497  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.014  -5.497  -5.849  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.804  -7.063  -7.301  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.589  -8.152  -5.934  1.00  0.00           H  
ATOM    611  HE  ARG A  36       4.554  -5.445  -5.646  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.907  -8.805  -6.361  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.212  -8.689  -6.013  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       2.309  -5.269  -5.226  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       1.304  -6.675  -5.379  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.467  -4.307  -5.084  1.00  0.00           N  
ATOM    617  CA  ASP A  37       9.688  -2.925  -5.484  1.00  0.00           C  
ATOM    618  C   ASP A  37      10.922  -2.375  -4.795  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.332  -1.238  -5.037  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.473  -2.049  -5.145  1.00  0.00           C  
ATOM    621  CG  ASP A  37       7.288  -2.286  -6.064  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       6.737  -3.406  -6.063  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       6.897  -1.349  -6.794  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.110  -4.490  -4.193  1.00  0.00           H  
ATOM    625  HA  ASP A  37       9.848  -2.909  -6.551  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.162  -2.258  -4.132  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.759  -1.010  -5.219  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.508  -3.214  -3.929  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.682  -2.844  -3.140  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.390  -1.591  -2.325  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.180  -0.646  -2.288  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.897  -2.637  -4.043  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.371  -3.921  -4.701  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.167  -5.020  -4.178  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.024  -3.794  -5.845  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.139  -4.113  -3.823  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.886  -3.657  -2.458  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.631  -1.940  -4.821  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.708  -2.230  -3.460  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.168  -2.888  -6.198  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      15.338  -4.608  -6.295  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.244  -1.611  -1.666  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.737  -0.453  -0.954  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.942  -0.617   0.546  1.00  0.00           C  
ATOM    645  O   CYS A  39      11.310  -1.692   1.016  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.256  -0.275  -1.286  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.496   1.208  -0.593  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.728  -2.442  -1.646  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.282   0.415  -1.289  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.140  -0.227  -2.357  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.711  -1.127  -0.911  1.00  0.00           H  
ATOM    652  N   SER A  40      10.703   0.455   1.286  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.956   0.474   2.707  1.00  0.00           C  
ATOM    654  C   SER A  40      10.008   1.438   3.427  1.00  0.00           C  
ATOM    655  O   SER A  40       9.038   1.024   4.058  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.405   0.883   2.937  1.00  0.00           C  
ATOM    657  OG  SER A  40      12.722   2.045   2.180  1.00  0.00           O  
ATOM    658  H   SER A  40      10.341   1.254   0.864  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.805  -0.524   3.086  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.552   1.097   3.981  1.00  0.00           H  
ATOM    661  HB3 SER A  40      13.056   0.079   2.633  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.585   2.384   2.461  1.00  0.00           H  
ATOM    663  N   GLY A  41      10.300   2.726   3.310  1.00  0.00           N  
ATOM    664  CA  GLY A  41       9.497   3.746   3.956  1.00  0.00           C  
ATOM    665  C   GLY A  41      10.326   4.967   4.271  1.00  0.00           C  
ATOM    666  O   GLY A  41      10.519   5.318   5.434  1.00  0.00           O  
ATOM    667  H   GLY A  41      11.095   2.987   2.797  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       8.684   4.028   3.302  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       9.097   3.353   4.873  1.00  0.00           H  
ATOM    670  N   GLN A  42      10.818   5.610   3.229  1.00  0.00           N  
ATOM    671  CA  GLN A  42      11.764   6.700   3.383  1.00  0.00           C  
ATOM    672  C   GLN A  42      11.241   7.959   2.704  1.00  0.00           C  
ATOM    673  O   GLN A  42      11.575   9.075   3.103  1.00  0.00           O  
ATOM    674  CB  GLN A  42      13.111   6.295   2.786  1.00  0.00           C  
ATOM    675  CG  GLN A  42      14.227   7.271   3.094  1.00  0.00           C  
ATOM    676  CD  GLN A  42      15.545   6.874   2.460  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      15.843   7.253   1.325  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      16.341   6.107   3.186  1.00  0.00           N  
ATOM    679  H   GLN A  42      10.524   5.357   2.334  1.00  0.00           H  
ATOM    680  HA  GLN A  42      11.886   6.893   4.437  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      13.390   5.327   3.177  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      13.010   6.224   1.713  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      13.944   8.245   2.727  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      14.355   7.313   4.165  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      16.038   5.838   4.080  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      17.207   5.843   2.805  1.00  0.00           H  
ATOM    687  N   THR A  43      10.409   7.768   1.686  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.842   8.874   0.930  1.00  0.00           C  
ATOM    689  C   THR A  43      10.949   9.664   0.231  1.00  0.00           C  
ATOM    690  O   THR A  43      11.335  10.755   0.664  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.014   9.800   1.843  1.00  0.00           C  
ATOM    692  OG1 THR A  43       8.199   9.003   2.711  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.120  10.718   1.024  1.00  0.00           C  
ATOM    694  H   THR A  43      10.163   6.859   1.443  1.00  0.00           H  
ATOM    695  HA  THR A  43       9.183   8.459   0.180  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.687  10.402   2.435  1.00  0.00           H  
ATOM    697  HG1 THR A  43       8.520   9.080   3.617  1.00  0.00           H  
ATOM    698 HG21 THR A  43       8.726  11.307   0.353  1.00  0.00           H  
ATOM    699 HG22 THR A  43       7.574  11.372   1.687  1.00  0.00           H  
ATOM    700 HG23 THR A  43       7.424  10.122   0.452  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.472   9.083  -0.837  1.00  0.00           N  
ATOM    702  CA  HIS A  44      12.542   9.698  -1.607  1.00  0.00           C  
ATOM    703  C   HIS A  44      12.385   9.281  -3.062  1.00  0.00           C  
ATOM    704  O   HIS A  44      13.354   9.119  -3.802  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.906   9.252  -1.056  1.00  0.00           C  
ATOM    706  CG  HIS A  44      15.048  10.161  -1.405  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      15.813  10.799  -0.451  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      15.575  10.518  -2.600  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      16.754  11.508  -1.046  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      16.631  11.354  -2.349  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.122   8.208  -1.128  1.00  0.00           H  
ATOM    712  HA  HIS A  44      12.450  10.770  -1.528  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      13.847   9.198   0.020  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      14.134   8.270  -1.443  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      15.691  10.735   0.521  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      15.224  10.202  -3.573  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      17.499  12.109  -0.550  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      17.294  11.643  -3.015  1.00  0.00           H  
ATOM    719  N   ASP A  45      11.142   9.094  -3.461  1.00  0.00           N  
ATOM    720  CA  ASP A  45      10.835   8.550  -4.769  1.00  0.00           C  
ATOM    721  C   ASP A  45      10.162   9.605  -5.626  1.00  0.00           C  
ATOM    722  O   ASP A  45      10.879  10.350  -6.330  1.00  0.00           O  
ATOM    723  CB  ASP A  45       9.929   7.323  -4.627  1.00  0.00           C  
ATOM    724  CG  ASP A  45      10.521   6.268  -3.712  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      10.496   6.460  -2.478  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      11.026   5.242  -4.215  1.00  0.00           O  
ATOM    727  OXT ASP A  45       8.923   9.703  -5.582  1.00  0.00           O  
ATOM    728  H   ASP A  45      10.403   9.334  -2.863  1.00  0.00           H  
ATOM    729  HA  ASP A  45      11.761   8.254  -5.236  1.00  0.00           H  
ATOM    730  HB2 ASP A  45       8.978   7.630  -4.221  1.00  0.00           H  
ATOM    731  HB3 ASP A  45       9.773   6.881  -5.601  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.437  -5.524   0.649  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.253   1.155  -1.084  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -2      -9.391   0.544  -9.830  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -10.691  -0.170  -9.865  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -11.868   0.787  -9.916  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -11.956   1.607 -10.831  1.00  0.00           O  
ATOM      5  H1  GLY A  -2      -9.331   1.129  -8.973  1.00  0.00           H  
ATOM      6  H2  GLY A  -2      -9.302   1.160 -10.663  1.00  0.00           H  
ATOM      7  H3  GLY A  -2      -8.606  -0.133  -9.830  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -10.718  -0.805 -10.739  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -10.776  -0.786  -8.982  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -12.796   0.703  -8.948  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -13.951   1.604  -8.879  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -13.568   3.002  -8.392  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -12.487   3.201  -7.837  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -14.876   0.918  -7.871  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -13.971   0.116  -6.999  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -12.794  -0.283  -7.849  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -14.449   1.682  -9.834  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -15.409   1.666  -7.304  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -15.578   0.288  -8.394  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -13.641   0.717  -6.166  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -14.490  -0.762  -6.644  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -11.880  -0.220  -7.278  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -12.931  -1.284  -8.232  1.00  0.00           H  
ATOM     24  N   HIS A   0     -14.454   3.969  -8.604  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -14.183   5.350  -8.216  1.00  0.00           C  
ATOM     26  C   HIS A   0     -15.029   5.777  -7.021  1.00  0.00           C  
ATOM     27  O   HIS A   0     -14.934   6.912  -6.554  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -14.405   6.300  -9.394  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -13.281   6.290 -10.382  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -13.356   5.662 -11.608  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -12.047   6.841 -10.319  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -12.215   5.827 -12.254  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -11.407   6.539 -11.494  1.00  0.00           N  
ATOM     34  H   HIS A   0     -15.312   3.751  -9.031  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -13.143   5.403  -7.926  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -15.306   6.014  -9.913  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -14.513   7.309  -9.021  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -14.130   5.165 -11.953  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -11.639   7.411  -9.495  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -11.986   5.447 -13.238  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -10.479   6.776 -11.717  1.00  0.00           H  
ATOM     42  N   MET A   1     -15.868   4.869  -6.537  1.00  0.00           N  
ATOM     43  CA  MET A   1     -16.582   5.092  -5.285  1.00  0.00           C  
ATOM     44  C   MET A   1     -15.601   4.948  -4.127  1.00  0.00           C  
ATOM     45  O   MET A   1     -15.700   5.635  -3.111  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.744   4.099  -5.127  1.00  0.00           C  
ATOM     47  CG  MET A   1     -17.312   2.638  -5.086  1.00  0.00           C  
ATOM     48  SD  MET A   1     -18.684   1.502  -4.799  1.00  0.00           S  
ATOM     49  CE  MET A   1     -19.675   1.784  -6.265  1.00  0.00           C  
ATOM     50  H   MET A   1     -16.022   4.041  -7.040  1.00  0.00           H  
ATOM     51  HA  MET A   1     -16.969   6.101  -5.295  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -18.269   4.321  -4.211  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -18.424   4.227  -5.957  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -16.853   2.389  -6.030  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -16.588   2.515  -4.294  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -20.557   1.161  -6.230  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -19.098   1.539  -7.143  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -19.970   2.822  -6.305  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.640   4.057  -4.324  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.579   3.799  -3.368  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.525   2.945  -4.043  1.00  0.00           C  
ATOM     62  O   ALA A   2     -12.853   2.084  -4.857  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.114   3.100  -2.126  1.00  0.00           C  
ATOM     64  H   ALA A   2     -14.640   3.548  -5.161  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.141   4.743  -3.077  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.849   3.730  -1.648  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -13.299   2.914  -1.442  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.570   2.163  -2.407  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.271   3.193  -3.733  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.187   2.474  -4.369  1.00  0.00           C  
ATOM     71  C   VAL A   3      -9.871   1.196  -3.609  1.00  0.00           C  
ATOM     72  O   VAL A   3      -9.794   1.190  -2.379  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -8.924   3.349  -4.475  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -7.790   2.592  -5.147  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -9.234   4.629  -5.231  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.066   3.868  -3.054  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -10.504   2.215  -5.369  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -8.610   3.615  -3.477  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -6.912   3.218  -5.184  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.082   2.320  -6.151  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.571   1.697  -4.581  1.00  0.00           H  
ATOM     82 HG21 VAL A   3     -10.021   5.164  -4.721  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -9.555   4.387  -6.233  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -8.350   5.245  -5.275  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.716   0.112  -4.346  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.338  -1.159  -3.761  1.00  0.00           C  
ATOM     87  C   LEU A   4      -7.845  -1.180  -3.483  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.066  -0.530  -4.179  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.720  -2.316  -4.690  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.204  -2.684  -4.705  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.491  -3.686  -5.810  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.623  -3.253  -3.357  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.846   0.172  -5.316  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.868  -1.265  -2.829  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.428  -2.051  -5.695  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.161  -3.188  -4.390  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -11.790  -1.796  -4.896  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -10.928  -4.590  -5.631  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.201  -3.265  -6.762  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -12.545  -3.915  -5.824  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.008  -4.111  -3.118  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -12.659  -3.555  -3.399  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.499  -2.500  -2.593  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.474  -1.910  -2.439  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.080  -2.095  -2.050  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.197  -2.359  -3.269  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.440  -3.289  -4.027  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -5.997  -3.277  -1.088  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.350  -3.612  -0.433  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.169  -2.334  -1.898  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.743  -1.202  -1.550  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.654  -3.103  -0.251  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.325  -4.166  -1.606  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.172  -1.538  -3.441  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.295  -1.664  -4.592  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.601  -3.012  -4.680  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.161  -3.420  -5.753  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.018  -0.818  -2.784  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -3.877  -1.518  -5.487  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.543  -0.890  -4.538  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.492  -3.704  -3.555  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.837  -5.005  -3.529  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.835  -6.149  -3.736  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.774  -6.854  -4.743  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.065  -5.221  -2.210  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.480  -6.628  -2.142  1.00  0.00           C  
ATOM    127  CG2 VAL A   7       0.035  -4.180  -2.071  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.856  -3.330  -2.727  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.122  -5.022  -4.339  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.753  -5.099  -1.388  1.00  0.00           H  
ATOM    131 HG11 VAL A   7      -1.279  -7.352  -2.217  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.036  -6.760  -1.200  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.214  -6.772  -2.956  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.553  -4.327  -1.135  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.401  -3.192  -2.090  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.733  -4.281  -2.888  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.754  -6.322  -2.789  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.678  -7.458  -2.824  1.00  0.00           C  
ATOM    139  C   CYS A   8      -6.023  -7.054  -3.431  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.720  -7.886  -4.012  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.878  -8.023  -1.409  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.843  -6.967  -0.298  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.812  -5.679  -2.060  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.235  -8.223  -3.444  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.392  -8.970  -1.481  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.912  -8.180  -0.954  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.355  -5.774  -3.318  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.566  -5.228  -3.922  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.815  -6.054  -3.689  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.442  -6.506  -4.645  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.747  -5.176  -2.845  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.731  -4.241  -3.519  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.406  -5.139  -4.986  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.180  -6.256  -2.427  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.388  -7.014  -2.105  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.170  -6.420  -0.923  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.307  -6.814  -0.676  1.00  0.00           O  
ATOM    158  CB  ILE A  10     -10.070  -8.508  -1.828  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.779  -8.666  -1.017  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.969  -9.285  -3.131  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.890  -8.192   0.409  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.617  -5.918  -1.705  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -11.025  -6.976  -2.977  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.890  -8.923  -1.260  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.498  -9.708  -0.996  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.993  -8.095  -1.494  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -9.182  -8.863  -3.740  1.00  0.00           H  
ATOM    168 HG22 ILE A  10     -10.907  -9.223  -3.663  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -9.744 -10.319  -2.918  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.210  -7.159   0.413  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -7.927  -8.270   0.893  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.612  -8.795   0.937  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.575  -5.474  -0.195  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.247  -4.886   0.968  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.966  -3.389   1.083  1.00  0.00           C  
ATOM    176  O   LYS A  11     -10.750  -2.877   2.185  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -10.823  -5.592   2.269  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.329  -5.512   2.572  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.033  -5.734   4.050  1.00  0.00           C  
ATOM    180  CE  LYS A  11      -9.498  -7.098   4.539  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      -8.751  -8.213   3.900  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.683  -5.165  -0.441  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.309  -5.024   0.831  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.356  -5.145   3.094  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.097  -6.635   2.201  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.815  -6.267   2.001  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -8.967  -4.535   2.285  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -7.968  -5.655   4.208  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -9.538  -4.969   4.623  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      -9.355  -7.150   5.608  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -10.549  -7.205   4.312  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      -7.731  -8.110   4.069  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -8.924  -8.225   2.877  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -9.063  -9.123   4.297  1.00  0.00           H  
ATOM    195  N   GLU A  12     -10.976  -2.691  -0.056  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.706  -1.248  -0.087  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.266  -0.971   0.378  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.512  -1.903   0.678  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.730  -0.516   0.799  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -11.739   0.998   0.652  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -12.747   1.665   1.565  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -12.429   1.880   2.756  1.00  0.00           O  
ATOM    203  OE2 GLU A  12     -13.854   1.993   1.096  1.00  0.00           O1-
ATOM    204  H   GLU A  12     -11.186  -3.152  -0.893  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.814  -0.910  -1.107  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.716  -0.881   0.557  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.518  -0.752   1.832  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -10.758   1.377   0.893  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -11.980   1.248  -0.371  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.864   0.291   0.379  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.570   0.675   0.911  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.737   1.405   2.236  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.824   1.893   2.557  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.824   1.569  -0.078  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.298   3.000  -0.114  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.392   3.368  -0.878  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.627   3.981   0.604  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.811   4.685  -0.925  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.042   5.299   0.562  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.134   5.651  -0.207  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.443   0.980  -0.005  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.997  -0.225   1.076  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.779   1.579   0.183  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -6.931   1.158  -1.071  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -8.924   2.615  -1.441  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.775   3.704   1.212  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.667   4.957  -1.526  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.507   6.056   1.118  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.459   6.679  -0.246  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.659   1.482   2.993  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.655   2.177   4.263  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.358   2.965   4.431  1.00  0.00           C  
ATOM    233  O   LYS A  14      -5.334   4.020   5.066  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.834   1.162   5.399  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.704   1.752   6.793  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -7.054   0.733   7.865  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.976   1.338   9.257  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -5.594   1.760   9.604  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.830   1.048   2.687  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.485   2.865   4.267  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.813   0.718   5.312  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -6.088   0.389   5.288  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.683   2.071   6.939  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.367   2.599   6.880  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -8.058   0.377   7.694  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.361  -0.094   7.801  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -7.625   2.199   9.299  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -7.308   0.602   9.974  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -4.972   0.929   9.671  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -5.588   2.255  10.518  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -5.221   2.401   8.877  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.295   2.454   3.831  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.978   3.069   3.917  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.597   3.693   2.584  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.386   3.694   1.637  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.921   2.027   4.299  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -2.105   1.414   5.667  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.219   0.645   5.962  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.160   1.608   6.664  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.391   0.085   7.207  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.323   1.049   7.917  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.441   0.290   8.183  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.611  -0.267   9.427  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.397   1.635   3.301  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -3.012   3.837   4.674  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.946   1.224   3.578  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.946   2.492   4.273  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.961   0.483   5.194  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.285   2.202   6.449  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -4.269  -0.509   7.411  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.578   1.209   8.681  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.295   0.349  10.100  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.379   4.207   2.518  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.858   4.813   1.305  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.649   4.975   1.443  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.114   5.889   2.124  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.535   6.170   1.078  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.377   6.736  -0.326  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.357   7.875  -0.549  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.355   8.361  -1.987  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -1.113   9.107  -2.327  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.811   4.186   3.319  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.074   4.157   0.476  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.592   6.064   1.277  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.121   6.882   1.776  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.369   7.107  -0.450  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.571   5.957  -1.048  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -3.351   7.535  -0.300  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -2.086   8.696   0.099  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.440   7.505  -2.638  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -3.207   9.007  -2.131  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -0.277   8.525  -2.129  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -1.052   9.980  -1.762  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -1.114   9.363  -3.336  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.408   4.060   0.839  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.866   4.081   0.957  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.432   5.444   0.578  1.00  0.00           C  
ATOM    298  O   CYS A  17       3.159   5.958  -0.503  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.523   3.005   0.083  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.335   3.044   0.177  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.976   3.354   0.310  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.107   3.882   1.989  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.189   2.035   0.408  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.239   3.160  -0.946  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.239   6.034   1.481  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.872   7.341   1.267  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.686   7.404  -0.022  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.861   8.470  -0.599  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.798   7.514   2.483  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.844   6.187   3.160  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.574   5.480   2.802  1.00  0.00           C  
ATOM    312  HA  PRO A  18       4.138   8.133   1.261  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.782   7.808   2.147  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       5.396   8.274   3.136  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.697   5.626   2.805  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.907   6.325   4.229  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.743   4.415   2.743  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.800   5.704   3.521  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.184   6.259  -0.468  1.00  0.00           N  
ATOM    320  CA  ARG A  19       7.004   6.205  -1.671  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.206   5.725  -2.874  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.165   6.389  -3.908  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.203   5.285  -1.459  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.305   5.891  -0.615  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.406   4.883  -0.345  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.838   4.187  -1.557  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.102   3.845  -1.818  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      13.082   4.224  -1.006  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.386   3.143  -2.909  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.986   5.432   0.020  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.363   7.203  -1.870  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.866   4.380  -0.977  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.618   5.034  -2.422  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.724   6.738  -1.136  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.886   6.215   0.328  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      11.249   5.400   0.080  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.039   4.154   0.364  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.139   3.932  -2.202  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.881   4.775  -0.189  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      14.030   3.958  -1.201  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      11.652   2.866  -3.539  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.335   2.886  -3.109  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.566   4.572  -2.731  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.876   3.945  -3.854  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.558   4.635  -4.156  1.00  0.00           C  
ATOM    346  O   CYS A  20       3.053   4.570  -5.277  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.612   2.468  -3.562  1.00  0.00           C  
ATOM    348  SG  CYS A  20       6.089   1.505  -3.189  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.553   4.138  -1.856  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.513   4.023  -4.716  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.954   2.393  -2.712  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       4.135   2.020  -4.421  1.00  0.00           H  
ATOM    353  N   LEU A  21       3.007   5.280  -3.133  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.691   5.913  -3.192  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.592   4.872  -3.377  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.579   5.216  -3.527  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.610   6.972  -4.299  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.682   8.067  -4.261  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       2.195   9.298  -5.000  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       3.065   8.418  -2.832  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.516   5.352  -2.298  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.532   6.400  -2.241  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.681   6.467  -5.251  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.643   7.447  -4.236  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.568   7.708  -4.766  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.952  10.068  -4.960  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.288   9.659  -4.533  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       1.993   9.044  -6.030  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.513   7.555  -2.359  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       2.183   8.710  -2.285  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.773   9.234  -2.837  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.979   3.599  -3.350  1.00  0.00           N  
ATOM    373  CA  VAL A  22       0.033   2.516  -3.463  1.00  0.00           C  
ATOM    374  C   VAL A  22      -0.804   2.455  -2.199  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.285   2.487  -1.075  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.727   1.155  -3.734  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.573   0.713  -2.553  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.297   0.088  -4.084  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.918   3.392  -3.250  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.619   2.737  -4.297  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.383   1.279  -4.584  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       2.292   1.481  -2.316  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       2.091  -0.201  -2.803  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       0.934   0.542  -1.699  1.00  0.00           H  
ATOM    385 HG21 VAL A  22       0.204  -0.856  -4.242  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -0.821   0.373  -4.985  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.003  -0.011  -3.272  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.094   2.427  -2.396  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.035   2.464  -1.304  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.352   1.051  -0.828  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.155   0.337  -1.427  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.285   3.217  -1.750  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -3.971   4.635  -2.215  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.193   5.435  -2.621  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.219   6.655  -2.477  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.207   4.766  -3.144  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.428   2.382  -3.316  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.573   3.006  -0.491  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -4.748   2.680  -2.566  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -4.978   3.275  -0.924  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -3.480   5.157  -1.409  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.301   4.577  -3.060  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.119   3.795  -3.245  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.009   5.271  -3.406  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.685   0.652   0.242  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.821  -0.685   0.788  1.00  0.00           C  
ATOM    407  C   THR A  24      -3.946  -0.740   1.811  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.396   0.286   2.303  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.506  -1.135   1.452  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.021  -0.109   2.322  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.452  -1.455   0.408  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.087   1.286   0.689  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.044  -1.362  -0.023  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.699  -2.027   2.030  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.276  -0.451   2.843  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.831  -2.210  -0.262  1.00  0.00           H  
ATOM    417 HG22 THR A  24       0.435  -1.826   0.901  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.209  -0.563  -0.149  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.405  -1.943   2.120  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.486  -2.121   3.075  1.00  0.00           C  
ATOM    421  C   CYS A  25      -4.932  -2.255   4.487  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.610  -1.941   5.462  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.316  -3.359   2.724  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.419  -4.923   2.874  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.014  -2.724   1.689  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.119  -1.247   3.031  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.169  -3.408   3.382  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.660  -3.273   1.705  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.693  -2.723   4.589  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.065  -2.951   5.880  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.550  -3.029   5.724  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.046  -3.034   4.597  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.590  -4.243   6.520  1.00  0.00           C  
ATOM    434  OG  SER A  26      -4.981  -4.165   6.798  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.180  -2.907   3.771  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.309  -2.114   6.520  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.421  -5.065   5.844  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.062  -4.425   7.443  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.363  -3.409   6.322  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.836  -3.107   6.841  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.622  -3.180   6.822  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.102  -4.436   6.099  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.163  -4.434   5.477  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.176  -3.147   8.248  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.988  -1.821   8.989  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.448  -1.948  10.432  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.751  -0.706   8.288  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.301  -3.118   7.707  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.985  -2.315   6.288  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.691  -3.927   8.816  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.232  -3.361   8.204  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.060  -1.561   8.993  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       1.319  -1.001  10.935  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       2.491  -2.228  10.455  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       0.861  -2.704  10.933  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.641   0.211   8.847  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.356  -0.569   7.293  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       2.797  -0.967   8.228  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.303  -5.499   6.177  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.603  -6.753   5.485  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.829  -6.493   3.997  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.746  -7.037   3.389  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.554  -7.738   5.675  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.132  -9.195   5.821  1.00  0.00           C  
ATOM    465  CD  GLU A  28       0.474  -9.787   4.564  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -0.266  -9.975   3.570  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28       1.689 -10.089   4.572  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.503  -5.446   6.733  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.501  -7.166   5.912  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -1.099  -7.460   6.562  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.213  -7.664   4.824  1.00  0.00           H  
ATOM    472  HG2 GLU A  28       0.596  -9.265   6.614  1.00  0.00           H  
ATOM    473  HG3 GLU A  28      -1.003  -9.776   6.089  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.003  -5.628   3.426  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.107  -5.294   2.022  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.137  -4.191   1.788  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.685  -4.064   0.694  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.258  -4.890   1.481  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.347  -6.293   1.136  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.690  -5.199   3.966  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.427  -6.183   1.506  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.753  -4.264   2.209  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.129  -4.335   0.568  1.00  0.00           H  
ATOM    484  N   SER A  30       1.407  -3.399   2.818  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.408  -2.346   2.724  1.00  0.00           C  
ATOM    486  C   SER A  30       3.806  -2.948   2.636  1.00  0.00           C  
ATOM    487  O   SER A  30       4.677  -2.419   1.955  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.309  -1.407   3.926  1.00  0.00           C  
ATOM    489  OG  SER A  30       1.007  -0.850   4.031  1.00  0.00           O  
ATOM    490  H   SER A  30       0.923  -3.522   3.661  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.215  -1.784   1.823  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.526  -1.957   4.829  1.00  0.00           H  
ATOM    493  HB3 SER A  30       3.022  -0.604   3.813  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.994  -0.208   4.746  1.00  0.00           H  
ATOM    495  N   LYS A  31       4.013  -4.066   3.317  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.301  -4.745   3.280  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.325  -5.774   2.153  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.343  -6.419   1.899  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.594  -5.410   4.627  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.669  -6.567   4.961  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.953  -7.122   6.344  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.089  -8.335   6.642  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.230  -8.791   8.047  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.286  -4.440   3.865  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.057  -4.001   3.084  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.606  -5.780   4.619  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.498  -4.667   5.406  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.647  -6.221   4.926  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.810  -7.351   4.232  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       5.992  -7.409   6.401  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.749  -6.356   7.077  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       3.058  -8.081   6.461  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       4.381  -9.137   5.983  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       3.692  -9.669   8.192  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       3.865  -8.067   8.695  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       5.230  -8.970   8.270  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.199  -5.903   1.469  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.059  -6.861   0.383  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.807  -6.380  -0.849  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.479  -7.154  -1.529  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.583  -7.044   0.039  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.180  -8.479  -0.239  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.343  -9.332   1.004  1.00  0.00           C  
ATOM    524  CE  LYS A  32       1.719 -10.704   0.835  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       0.247 -10.669   1.034  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.434  -5.337   1.705  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.473  -7.804   0.705  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       1.997  -6.685   0.864  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.356  -6.453  -0.837  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.146  -8.503  -0.552  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       2.808  -8.876  -1.024  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.392  -9.449   1.212  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.864  -8.831   1.831  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.930 -11.060  -0.163  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       2.158 -11.376   1.557  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       0.024 -10.309   1.991  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32      -0.150 -11.625   0.937  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32      -0.200 -10.049   0.329  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.694  -5.088  -1.128  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.321  -4.515  -2.308  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.817  -4.317  -2.084  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.579  -4.147  -3.028  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.650  -3.186  -2.700  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.806  -2.070  -1.701  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.761  -1.327  -1.209  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.923  -1.554  -1.136  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.271  -0.394  -0.389  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.589  -0.483  -0.315  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.176  -4.508  -0.527  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.188  -5.218  -3.116  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.071  -2.847  -3.635  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.592  -3.360  -2.838  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.809  -1.465  -1.410  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.929  -1.914  -1.291  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.676   0.311   0.167  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.238  -4.381  -0.829  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.613  -4.063  -0.474  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.557  -5.158  -0.943  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.754  -4.934  -1.110  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.734  -3.856   1.038  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.882  -2.704   1.550  1.00  0.00           C  
ATOM    562  CD  LYS A  34       8.090  -2.444   3.033  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.175  -1.331   3.525  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.351  -1.052   4.974  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.616  -4.664  -0.128  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.877  -3.144  -0.974  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.425  -4.761   1.542  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.766  -3.650   1.281  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.140  -1.811   1.002  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.842  -2.941   1.378  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.874  -3.347   3.585  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.117  -2.154   3.199  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.394  -0.432   2.967  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.150  -1.622   3.344  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.673  -0.328   5.284  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       8.315  -0.708   5.160  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       7.193  -1.917   5.528  1.00  0.00           H  
ATOM    578  N   THR A  35       8.996  -6.329  -1.194  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.781  -7.476  -1.601  1.00  0.00           C  
ATOM    580  C   THR A  35       9.708  -7.685  -3.115  1.00  0.00           C  
ATOM    581  O   THR A  35      10.289  -8.629  -3.647  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.298  -8.746  -0.866  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.211  -9.830  -1.074  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.909  -9.162  -1.334  1.00  0.00           C  
ATOM    585  H   THR A  35       8.026  -6.427  -1.090  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.808  -7.291  -1.324  1.00  0.00           H  
ATOM    587  HB  THR A  35       9.246  -8.524   0.190  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.633  -9.735  -1.941  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.609 -10.060  -0.816  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.930  -9.348  -2.398  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.205  -8.371  -1.120  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.006  -6.793  -3.808  1.00  0.00           N  
ATOM    593  CA  ARG A  36       8.808  -6.943  -5.248  1.00  0.00           C  
ATOM    594  C   ARG A  36       9.050  -5.633  -5.998  1.00  0.00           C  
ATOM    595  O   ARG A  36       9.423  -5.642  -7.171  1.00  0.00           O  
ATOM    596  CB  ARG A  36       7.399  -7.473  -5.532  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.298  -6.657  -4.877  1.00  0.00           C  
ATOM    598  CD  ARG A  36       4.927  -7.275  -5.096  1.00  0.00           C  
ATOM    599  NE  ARG A  36       4.818  -8.607  -4.503  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       3.673  -9.147  -4.085  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       2.536  -8.466  -4.173  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       3.669 -10.371  -3.578  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.617  -6.024  -3.343  1.00  0.00           H  
ATOM    604  HA  ARG A  36       9.525  -7.672  -5.597  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       7.234  -7.468  -6.599  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.328  -8.487  -5.169  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.491  -6.604  -3.815  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       6.306  -5.661  -5.295  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       4.182  -6.633  -4.651  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       4.747  -7.349  -6.158  1.00  0.00           H  
ATOM    611  HE  ARG A  36       5.644  -9.132  -4.422  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       2.530  -7.539  -4.556  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       1.676  -8.882  -3.863  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       4.524 -10.892  -3.510  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       2.809 -10.786  -3.261  1.00  0.00           H  
ATOM    616  N   ASP A  37       8.837  -4.512  -5.327  1.00  0.00           N  
ATOM    617  CA  ASP A  37       9.048  -3.205  -5.939  1.00  0.00           C  
ATOM    618  C   ASP A  37      10.267  -2.517  -5.344  1.00  0.00           C  
ATOM    619  O   ASP A  37      10.649  -1.431  -5.782  1.00  0.00           O  
ATOM    620  CB  ASP A  37       7.815  -2.309  -5.770  1.00  0.00           C  
ATOM    621  CG  ASP A  37       6.659  -2.717  -6.664  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       6.719  -2.442  -7.886  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       5.682  -3.309  -6.157  1.00  0.00           O  
ATOM    624  H   ASP A  37       8.518  -4.556  -4.401  1.00  0.00           H  
ATOM    625  HA  ASP A  37       9.221  -3.363  -6.992  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       7.483  -2.357  -4.745  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.086  -1.291  -6.006  1.00  0.00           H  
ATOM    628  N   ASN A  38      10.875  -3.177  -4.351  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.031  -2.642  -3.623  1.00  0.00           C  
ATOM    630  C   ASN A  38      11.665  -1.351  -2.903  1.00  0.00           C  
ATOM    631  O   ASN A  38      11.704  -0.266  -3.477  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.219  -2.419  -4.565  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.446  -1.878  -3.848  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.656  -0.666  -3.775  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.254  -2.773  -3.299  1.00  0.00           N  
ATOM    636  H   ASN A  38      10.537  -4.062  -4.103  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.309  -3.374  -2.880  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.483  -3.358  -5.026  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      12.935  -1.715  -5.332  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.019  -3.725  -3.380  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.065  -2.452  -2.848  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.312  -1.476  -1.639  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.820  -0.344  -0.877  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.931  -0.630   0.612  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.939  -1.787   1.029  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.362  -0.077  -1.270  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.573   1.315  -0.427  1.00  0.00           S  
ATOM    648  H   CYS A  39      11.390  -2.350  -1.199  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.420   0.519  -1.122  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.319   0.122  -2.329  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.781  -0.961  -1.056  1.00  0.00           H  
ATOM    652  N   SER A  40      11.072   0.421   1.402  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.021   0.300   2.847  1.00  0.00           C  
ATOM    654  C   SER A  40       9.911   1.190   3.400  1.00  0.00           C  
ATOM    655  O   SER A  40       9.417   0.986   4.508  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.374   0.668   3.461  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.426  -0.069   2.853  1.00  0.00           O  
ATOM    658  H   SER A  40      11.238   1.299   1.003  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.794  -0.728   3.084  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.560   1.721   3.316  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.358   0.447   4.515  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.313  -1.006   3.062  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.506   2.166   2.588  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.414   3.047   2.950  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.846   4.160   3.879  1.00  0.00           C  
ATOM    666  O   GLY A  41       8.151   4.469   4.845  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.958   2.286   1.729  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       8.005   3.483   2.051  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.644   2.467   3.435  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.980   4.780   3.578  1.00  0.00           N  
ATOM    671  CA  GLN A  42      10.537   5.813   4.440  1.00  0.00           C  
ATOM    672  C   GLN A  42      10.990   7.008   3.618  1.00  0.00           C  
ATOM    673  O   GLN A  42      12.130   7.060   3.156  1.00  0.00           O  
ATOM    674  CB  GLN A  42      11.726   5.274   5.239  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.404   4.072   6.110  1.00  0.00           C  
ATOM    676  CD  GLN A  42      12.604   3.604   6.906  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      12.823   4.038   8.038  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      13.398   2.726   6.316  1.00  0.00           N  
ATOM    679  H   GLN A  42      10.449   4.551   2.747  1.00  0.00           H  
ATOM    680  HA  GLN A  42       9.765   6.130   5.125  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      12.505   4.991   4.550  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      12.096   6.063   5.878  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.615   4.339   6.797  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      11.071   3.262   5.477  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      13.170   2.430   5.412  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      14.186   2.412   6.805  1.00  0.00           H  
ATOM    687  N   THR A  43      10.097   7.961   3.424  1.00  0.00           N  
ATOM    688  CA  THR A  43      10.435   9.173   2.704  1.00  0.00           C  
ATOM    689  C   THR A  43      11.201  10.132   3.604  1.00  0.00           C  
ATOM    690  O   THR A  43      10.921  10.228   4.799  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.176   9.866   2.164  1.00  0.00           C  
ATOM    692  OG1 THR A  43       8.147   9.844   3.162  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.687   9.183   0.899  1.00  0.00           C  
ATOM    694  H   THR A  43       9.189   7.855   3.780  1.00  0.00           H  
ATOM    695  HA  THR A  43      11.061   8.897   1.867  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.419  10.893   1.932  1.00  0.00           H  
ATOM    697  HG1 THR A  43       8.298  10.560   3.794  1.00  0.00           H  
ATOM    698 HG21 THR A  43       8.485   8.144   1.108  1.00  0.00           H  
ATOM    699 HG22 THR A  43       9.444   9.255   0.134  1.00  0.00           H  
ATOM    700 HG23 THR A  43       7.782   9.663   0.557  1.00  0.00           H  
ATOM    701  N   HIS A  44      12.167  10.831   3.033  1.00  0.00           N  
ATOM    702  CA  HIS A  44      12.992  11.757   3.792  1.00  0.00           C  
ATOM    703  C   HIS A  44      12.716  13.185   3.339  1.00  0.00           C  
ATOM    704  O   HIS A  44      13.628  14.003   3.202  1.00  0.00           O  
ATOM    705  CB  HIS A  44      14.477  11.421   3.619  1.00  0.00           C  
ATOM    706  CG  HIS A  44      14.817   9.998   3.953  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      15.235   9.084   3.011  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      14.794   9.331   5.132  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      15.453   7.921   3.592  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      15.193   8.043   4.878  1.00  0.00           N  
ATOM    711  H   HIS A  44      12.324  10.731   2.067  1.00  0.00           H  
ATOM    712  HA  HIS A  44      12.724  11.663   4.834  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      14.761  11.595   2.592  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      15.061  12.063   4.262  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      15.355   9.265   2.052  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      14.515   9.737   6.092  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      15.788   7.022   3.098  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      15.110   7.291   5.509  1.00  0.00           H  
ATOM    719  N   ASP A  45      11.447  13.473   3.094  1.00  0.00           N  
ATOM    720  CA  ASP A  45      11.030  14.788   2.626  1.00  0.00           C  
ATOM    721  C   ASP A  45       9.789  15.236   3.378  1.00  0.00           C  
ATOM    722  O   ASP A  45       9.871  16.230   4.127  1.00  0.00           O  
ATOM    723  CB  ASP A  45      10.746  14.764   1.123  1.00  0.00           C  
ATOM    724  CG  ASP A  45      10.394  16.136   0.579  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      11.318  16.872   0.162  1.00  0.00           O  
ATOM    726  OD2 ASP A  45       9.198  16.490   0.558  1.00  0.00           O1-
ATOM    727  OXT ASP A  45       8.742  14.567   3.245  1.00  0.00           O  
ATOM    728  H   ASP A  45      10.765  12.785   3.240  1.00  0.00           H  
ATOM    729  HA  ASP A  45      11.832  15.483   2.825  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      11.621  14.407   0.603  1.00  0.00           H  
ATOM    731  HB3 ASP A  45       9.919  14.097   0.930  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.487  -5.505   0.852  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.329   1.276  -0.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -2     -21.976  13.706  -1.312  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -21.338  13.437  -2.620  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -21.176  11.954  -2.870  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -21.718  11.140  -2.120  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -22.054  14.729  -1.156  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -21.411  13.290  -0.546  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -22.928  13.290  -1.291  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -21.951  13.857  -3.402  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -20.366  13.908  -2.642  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -20.435  11.567  -3.917  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -20.184  10.160  -4.228  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -19.334   9.485  -3.158  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -18.438  10.104  -2.580  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -19.429  10.212  -5.561  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -18.826  11.573  -5.608  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -19.786  12.472  -4.882  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -21.106   9.612  -4.353  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -18.670   9.442  -5.578  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -20.121  10.060  -6.375  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -17.868  11.568  -5.110  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -18.716  11.892  -6.633  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -19.252  13.262  -4.374  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -20.510  12.883  -5.569  1.00  0.00           H  
ATOM     24  N   HIS A   0     -19.622   8.222  -2.890  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -18.862   7.461  -1.906  1.00  0.00           C  
ATOM     26  C   HIS A   0     -17.613   6.870  -2.560  1.00  0.00           C  
ATOM     27  O   HIS A   0     -17.485   5.658  -2.735  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -19.736   6.371  -1.250  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -20.283   5.333  -2.190  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -19.928   4.006  -2.123  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -21.171   5.429  -3.209  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -20.569   3.331  -3.057  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -21.332   4.171  -3.731  1.00  0.00           N  
ATOM     34  H   HIS A   0     -20.354   7.787  -3.372  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -18.543   8.156  -1.142  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -19.147   5.856  -0.507  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -20.574   6.847  -0.760  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -19.291   3.613  -1.483  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -21.664   6.330  -3.546  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.486   2.272  -3.239  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -21.750   3.970  -4.597  1.00  0.00           H  
ATOM     42  N   MET A   1     -16.694   7.754  -2.926  1.00  0.00           N  
ATOM     43  CA  MET A   1     -15.480   7.365  -3.624  1.00  0.00           C  
ATOM     44  C   MET A   1     -14.626   6.455  -2.756  1.00  0.00           C  
ATOM     45  O   MET A   1     -14.212   6.828  -1.656  1.00  0.00           O  
ATOM     46  CB  MET A   1     -14.673   8.599  -4.034  1.00  0.00           C  
ATOM     47  CG  MET A   1     -15.428   9.554  -4.946  1.00  0.00           C  
ATOM     48  SD  MET A   1     -14.446  10.992  -5.422  1.00  0.00           S  
ATOM     49  CE  MET A   1     -13.132  10.216  -6.364  1.00  0.00           C  
ATOM     50  H   MET A   1     -16.833   8.701  -2.702  1.00  0.00           H  
ATOM     51  HA  MET A   1     -15.770   6.824  -4.513  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -14.386   9.139  -3.144  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -13.782   8.275  -4.549  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -15.717   9.023  -5.841  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -16.314   9.895  -4.432  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -12.479  10.978  -6.763  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -13.560   9.646  -7.174  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -12.568   9.560  -5.719  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.383   5.255  -3.245  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.554   4.300  -2.539  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.550   3.681  -3.493  1.00  0.00           C  
ATOM     62  O   ALA A   2     -12.770   3.649  -4.706  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.406   3.225  -1.882  1.00  0.00           C  
ATOM     64  H   ALA A   2     -14.768   5.003  -4.113  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.021   4.830  -1.765  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.950   2.682  -2.641  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -15.103   3.685  -1.199  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -13.769   2.542  -1.341  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.441   3.218  -2.953  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.407   2.594  -3.756  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.017   1.259  -3.148  1.00  0.00           C  
ATOM     72  O   VAL A   3      -9.792   1.160  -1.939  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.152   3.490  -3.877  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.060   2.792  -4.675  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -9.500   4.826  -4.513  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.313   3.286  -1.983  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -10.807   2.427  -4.746  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -8.773   3.678  -2.883  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -7.207   3.448  -4.766  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.432   2.546  -5.658  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.765   1.888  -4.163  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -9.914   4.659  -5.497  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -8.609   5.430  -4.596  1.00  0.00           H  
ATOM     84 HG23 VAL A   3     -10.227   5.336  -3.900  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.970   0.233  -3.979  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.537  -1.078  -3.538  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.029  -1.106  -3.365  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.292  -0.438  -4.094  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.967  -2.157  -4.533  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.467  -2.450  -4.574  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.770  -3.503  -5.627  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.962  -2.906  -3.206  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.235   0.362  -4.916  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.998  -1.276  -2.584  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.656  -1.849  -5.520  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.452  -3.072  -4.283  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -11.998  -1.548  -4.840  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -12.833  -3.688  -5.655  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.253  -4.419  -5.380  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.440  -3.152  -6.593  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -13.003  -3.186  -3.275  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.855  -2.098  -2.496  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.381  -3.757  -2.873  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.597  -1.867  -2.374  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.186  -2.078  -2.085  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.404  -2.398  -3.355  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.718  -3.350  -4.061  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.080  -3.234  -1.100  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.418  -3.617  -0.511  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.262  -2.302  -1.800  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.789  -1.183  -1.631  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.683  -3.010  -0.239  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.469  -4.124  -1.573  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.375  -1.604  -3.626  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.601  -1.764  -4.845  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.891  -3.103  -4.938  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.543  -3.554  -6.027  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.145  -0.888  -2.991  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.260  -1.664  -5.692  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.861  -0.978  -4.888  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.670  -3.738  -3.796  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.966  -5.013  -3.764  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.927  -6.190  -3.925  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.890  -6.892  -4.935  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.160  -5.183  -2.458  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.543  -6.572  -2.379  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.081  -4.113  -2.359  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.988  -3.340  -2.961  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.271  -5.023  -4.589  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.834  -5.063  -1.622  1.00  0.00           H  
ATOM    131 HG11 VAL A   7      -1.330  -7.313  -2.416  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.004  -6.671  -1.454  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.127  -6.718  -3.213  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.594  -4.205  -3.197  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.468  -4.239  -1.437  1.00  0.00           H  
ATOM    136 HG23 VAL A   7      -0.541  -3.136  -2.374  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.793  -6.393  -2.937  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.670  -7.560  -2.929  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.997  -7.237  -3.616  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.577  -8.091  -4.286  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.900  -8.044  -1.487  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.919  -6.951  -0.466  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.845  -5.747  -2.211  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.177  -8.343  -3.485  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.389  -9.006  -1.516  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.943  -8.150  -0.997  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.453  -5.999  -3.476  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.676  -5.561  -4.136  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.887  -6.413  -3.808  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.556  -6.927  -4.710  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.940  -5.364  -2.941  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.882  -4.545  -3.838  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.517  -5.582  -5.204  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.169  -6.578  -2.523  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.353  -7.318  -2.103  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.197  -6.512  -1.118  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.257  -6.960  -0.682  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.990  -8.697  -1.494  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.801  -8.599  -0.530  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.688  -9.698  -2.600  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -9.105  -7.878   0.765  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.562  -6.215  -1.844  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.946  -7.495  -2.987  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.851  -9.057  -0.952  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.467  -9.594  -0.279  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.995  -8.070  -1.020  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -8.874  -9.329  -3.208  1.00  0.00           H  
ATOM    168 HG22 ILE A  10     -10.565  -9.830  -3.216  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -9.409 -10.644  -2.163  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -8.207  -7.808   1.358  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.859  -8.422   1.313  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.469  -6.882   0.541  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.728  -5.315  -0.779  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.436  -4.456   0.161  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.893  -3.033   0.091  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.888  -2.782  -0.589  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.318  -5.002   1.590  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.959  -4.768   2.237  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.856  -5.448   3.596  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.948  -4.988   4.551  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.925  -3.516   4.764  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.900  -4.992  -1.184  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.478  -4.443  -0.124  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -12.068  -4.532   2.204  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.501  -6.066   1.569  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.190  -5.162   1.590  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.813  -3.704   2.365  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.941  -6.516   3.458  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.893  -5.217   4.027  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -11.907  -5.267   4.144  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -10.806  -5.481   5.502  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -11.638  -3.245   5.470  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11     -11.136  -3.020   3.876  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -9.989  -3.217   5.102  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.554  -2.118   0.792  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -11.165  -0.712   0.804  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.754  -0.546   1.370  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.318  -1.316   2.234  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -12.157   0.103   1.639  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -12.031   1.605   1.435  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -12.819   2.412   2.451  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.058   2.503   2.324  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -12.196   2.968   3.381  1.00  0.00           O  
ATOM    204  H   GLU A  12     -12.336  -2.396   1.318  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.179  -0.353  -0.213  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -13.162  -0.193   1.374  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.993  -0.111   2.685  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -10.990   1.877   1.513  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.392   1.849   0.446  1.00  0.00           H  
ATOM    210  N   PHE A  13      -9.045   0.453   0.865  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.694   0.745   1.316  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.724   1.483   2.649  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.724   2.106   3.006  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.959   1.601   0.283  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.352   3.056   0.308  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.486   3.496  -0.354  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.579   3.982   0.993  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.844   4.831  -0.333  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -6.931   5.318   1.016  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.066   5.742   0.353  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.443   1.010   0.161  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.172  -0.189   1.440  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.898   1.541   0.468  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.167   1.217  -0.705  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.094   2.784  -0.893  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.695   3.648   1.521  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.732   5.160  -0.853  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.317   6.030   1.549  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.344   6.786   0.370  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.616   1.433   3.364  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.492   2.128   4.633  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.133   2.815   4.738  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.921   3.685   5.580  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.701   1.142   5.787  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.506   1.752   7.165  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.905   0.791   8.272  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.678   1.410   9.640  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -7.156   0.533  10.740  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.854   0.909   3.028  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.260   2.880   4.669  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.704   0.751   5.730  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -6.001   0.329   5.675  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.463   2.004   7.287  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.106   2.646   7.241  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.952   0.546   8.167  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.311  -0.107   8.189  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -5.621   1.586   9.769  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -7.204   2.352   9.686  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -6.668  -0.381  10.708  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -8.179   0.372  10.653  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -6.969   0.981  11.660  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.222   2.436   3.861  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.874   2.975   3.875  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.524   3.571   2.524  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.302   3.479   1.575  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.866   1.884   4.225  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.998   1.346   5.626  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.045   0.508   5.978  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.067   1.675   6.592  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.158   0.012   7.264  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.168   1.184   7.878  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.216   0.354   8.209  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.317  -0.138   9.490  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.459   1.777   3.173  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.830   3.751   4.625  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.992   1.058   3.542  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.866   2.282   4.115  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.783   0.249   5.230  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.249   2.327   6.327  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.981  -0.638   7.523  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.429   1.453   8.617  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.507  -1.086   9.458  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.350   4.170   2.446  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.882   4.783   1.221  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.629   4.929   1.287  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.136   5.838   1.944  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.545   6.153   1.042  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.439   6.728  -0.361  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.179   8.052  -0.452  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.575   8.380  -1.879  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -3.260   9.697  -1.971  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.778   4.204   3.245  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.146   4.142   0.394  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.593   6.064   1.288  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.085   6.850   1.728  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.397   6.890  -0.599  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.870   6.032  -1.066  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -3.070   7.996   0.153  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -1.537   8.837  -0.078  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -1.688   8.400  -2.494  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -3.246   7.610  -2.235  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -3.614   9.848  -2.937  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -2.599  10.464  -1.735  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -4.063   9.732  -1.311  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.344   4.012   0.643  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.802   4.041   0.661  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.344   5.404   0.234  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.969   5.930  -0.808  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.397   2.963  -0.250  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.200   3.046  -0.291  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.879   3.300   0.154  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.116   3.848   1.675  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.111   1.989   0.112  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.034   3.100  -1.256  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.250   5.980   1.045  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.877   7.276   0.755  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.720   7.247  -0.518  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.949   8.278  -1.148  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.769   7.532   1.977  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.965   6.197   2.607  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.722   5.413   2.321  1.00  0.00           C  
ATOM    312  HA  PRO A  18       4.139   8.061   0.677  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.713   7.951   1.657  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       5.276   8.216   2.650  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.824   5.708   2.170  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       6.101   6.311   3.673  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.954   4.364   2.217  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.992   5.564   3.102  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.177   6.057  -0.892  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.992   5.889  -2.089  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.140   5.486  -3.282  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.129   6.155  -4.314  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.068   4.822  -1.870  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.304   5.320  -1.147  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.338   4.214  -0.986  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.513   3.409  -2.201  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.673   2.857  -2.571  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.790   3.133  -1.905  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      11.718   2.032  -3.612  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.951   5.270  -0.349  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.471   6.832  -2.303  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.643   4.014  -1.293  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.371   4.440  -2.832  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.740   6.130  -1.711  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       9.015   5.672  -0.166  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      11.283   4.665  -0.732  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.025   3.565  -0.180  1.00  0.00           H  
ATOM    338  HE  ARG A  19       9.713   3.233  -2.747  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.773   3.762  -1.124  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.662   2.722  -2.189  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      10.881   1.816  -4.129  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      12.591   1.619  -3.891  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.412   4.392  -3.124  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.690   3.791  -4.235  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.363   4.495  -4.488  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.812   4.437  -5.588  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.441   2.307  -3.952  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.929   1.356  -3.558  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.353   3.985  -2.238  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.303   3.883  -5.115  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.770   2.221  -3.112  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.979   1.855  -4.817  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.866   5.159  -3.447  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.545   5.791  -3.449  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.449   4.753  -3.634  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.693   5.087  -3.948  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.424   6.878  -4.522  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.483   7.983  -4.480  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.948   9.237  -5.146  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.918   8.279  -3.054  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.415   5.244  -2.639  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.409   6.249  -2.479  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.475   6.401  -5.487  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.452   7.341  -4.423  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.352   7.658  -5.036  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.698  10.013  -5.107  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.061   9.566  -4.625  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       1.703   9.022  -6.175  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.622   9.098  -3.055  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.390   7.400  -2.635  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       2.056   8.544  -2.461  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.806   3.492  -3.431  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.144   2.414  -3.526  1.00  0.00           C  
ATOM    374  C   VAL A  22      -0.991   2.388  -2.267  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.479   2.413  -1.142  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.540   1.042  -3.758  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.405   0.640  -2.575  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.494  -0.034  -4.053  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.725   3.290  -3.207  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.789   2.618  -4.371  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.182   1.132  -4.622  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       2.144   1.404  -2.395  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       1.898  -0.296  -2.792  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       0.785   0.526  -1.700  1.00  0.00           H  
ATOM    385 HG21 VAL A  22       0.004  -0.982  -4.198  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.038   0.227  -4.948  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.181  -0.110  -3.223  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.281   2.397  -2.472  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.228   2.436  -1.382  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.529   1.024  -0.908  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.344   0.310  -1.492  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.484   3.168  -1.843  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.175   4.564  -2.364  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.360   5.251  -3.010  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.197   6.049  -3.931  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.551   4.960  -2.533  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.612   2.379  -3.395  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.775   2.985  -0.567  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -4.956   2.600  -2.632  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.166   3.256  -1.011  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -3.841   5.171  -1.537  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.381   4.490  -3.094  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.612   4.318  -1.797  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.330   5.410  -2.926  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.826   0.620   0.135  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.952  -0.713   0.684  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.046  -0.763   1.741  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.437   0.259   2.295  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.617  -1.160   1.300  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.083  -0.108   2.105  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.619  -1.529   0.219  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.201   1.249   0.557  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.203  -1.389  -0.121  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.795  -2.027   1.921  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.314  -0.435   2.596  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -1.023  -2.329  -0.382  1.00  0.00           H  
ATOM    417 HG22 THR A  24       0.303  -1.856   0.678  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.426  -0.669  -0.403  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.544  -1.959   2.007  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.619  -2.142   2.969  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.051  -2.318   4.368  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.714  -2.025   5.362  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.471  -3.360   2.593  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.609  -4.943   2.750  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.184  -2.736   1.539  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.239  -1.258   2.951  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.340  -3.397   3.229  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.790  -3.261   1.570  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.813  -2.792   4.439  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.173  -3.067   5.713  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.658  -3.110   5.546  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.164  -3.149   4.414  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.678  -4.394   6.297  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.074  -4.349   6.551  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.309  -2.947   3.612  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.427  -2.264   6.391  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.478  -5.190   5.596  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.163  -4.595   7.224  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.436  -3.515   6.211  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.935  -3.109   6.660  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.527  -3.152   6.638  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.032  -4.381   5.889  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.036  -4.320   5.183  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.076  -3.152   8.066  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.857  -1.857   8.852  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.207  -2.061  10.319  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.692  -0.731   8.258  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.395  -3.078   7.527  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.876  -2.266   6.128  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.608  -3.961   8.608  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.138  -3.341   8.019  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.183  -1.575   8.790  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       2.241  -2.360  10.406  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       0.574  -2.831  10.736  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       1.053  -1.139  10.857  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.389  -0.560   7.235  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       2.736  -1.004   8.283  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.542   0.171   8.833  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.309  -5.487   6.031  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.663  -6.739   5.369  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.762  -6.563   3.851  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.547  -7.239   3.186  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.375  -7.806   5.709  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.002  -9.201   5.242  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -1.024 -10.235   5.653  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -0.981 -10.685   6.820  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28      -1.881 -10.596   4.818  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.479  -5.465   6.614  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.624  -7.053   5.748  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.506  -7.833   6.781  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.313  -7.535   5.249  1.00  0.00           H  
ATOM    472  HG2 GLU A  28       0.076  -9.198   4.165  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.954  -9.468   5.671  1.00  0.00           H  
ATOM    474  N   CYS A  29      -0.027  -5.646   3.307  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.019  -5.356   1.887  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.047  -4.267   1.587  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.591  -4.201   0.486  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.361  -4.949   1.383  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.488  -6.338   1.121  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.650  -5.150   3.876  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.319  -6.260   1.381  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.819  -4.290   2.106  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.257  -4.426   0.448  1.00  0.00           H  
ATOM    484  N   SER A  30       1.311  -3.419   2.570  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.322  -2.379   2.428  1.00  0.00           C  
ATOM    486  C   SER A  30       3.717  -2.999   2.373  1.00  0.00           C  
ATOM    487  O   SER A  30       4.604  -2.503   1.684  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.227  -1.392   3.591  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.908  -0.894   3.734  1.00  0.00           O  
ATOM    490  H   SER A  30       0.814  -3.486   3.413  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.136  -1.856   1.503  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.512  -1.889   4.507  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.893  -0.562   3.409  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.881  -0.280   4.476  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.900  -4.090   3.103  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.169  -4.806   3.101  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.227  -5.794   1.940  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.295  -6.296   1.589  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.367  -5.543   4.428  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.317  -6.607   4.696  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.573  -7.342   6.004  1.00  0.00           C  
ATOM    502  CE  LYS A  31       5.797  -8.244   5.925  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       5.617  -9.347   4.943  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.167  -4.415   3.673  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.957  -4.080   2.980  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.336  -6.015   4.423  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.330  -4.822   5.231  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.347  -6.134   4.746  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.328  -7.318   3.885  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       4.727  -6.615   6.787  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       3.709  -7.946   6.237  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       6.650  -7.650   5.633  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       5.975  -8.668   6.902  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.762  -9.894   5.171  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       6.436  -9.986   4.967  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       5.520  -8.963   3.982  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.076  -6.049   1.335  1.00  0.00           N  
ATOM    518  CA  LYS A  32       3.967  -7.025   0.260  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.729  -6.549  -0.973  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.367  -7.340  -1.666  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.497  -7.249  -0.099  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.200  -8.621  -0.680  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.186  -9.682   0.410  1.00  0.00           C  
ATOM    524  CE  LYS A  32       1.837 -11.053  -0.139  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       2.883 -11.568  -1.056  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.274  -5.565   1.620  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.394  -7.954   0.605  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       1.902  -7.128   0.792  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.198  -6.504  -0.823  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.233  -8.598  -1.159  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       2.962  -8.869  -1.404  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.163  -9.728   0.866  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.454  -9.406   1.154  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.728 -11.739   0.687  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       0.901 -10.984  -0.675  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       2.621 -12.513  -1.401  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       3.794 -11.634  -0.561  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       2.992 -10.932  -1.870  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.673  -5.247  -1.233  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.324  -4.681  -2.408  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.807  -4.418  -2.145  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.581  -4.186  -3.071  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.618  -3.384  -2.858  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.745  -2.220  -1.907  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.679  -1.509  -1.409  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.850  -1.630  -1.397  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.168  -0.521  -0.639  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.489  -0.545  -0.606  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.175  -4.658  -0.625  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.245  -5.409  -3.202  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.032  -3.074  -3.805  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.566  -3.590  -2.988  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.730  -1.697  -1.576  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.868  -1.946  -1.574  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.560   0.168  -0.077  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.205  -4.474  -0.880  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.563  -4.111  -0.498  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.556  -5.176  -0.939  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.725  -4.887  -1.184  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.655  -3.888   1.013  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.801  -2.728   1.503  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.982  -2.484   2.993  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.116  -1.330   3.474  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.247  -1.108   4.939  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.577  -4.781  -0.192  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.808  -3.187  -1.000  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.333  -4.786   1.520  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.683  -3.686   1.273  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.087  -1.836   0.968  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.762  -2.951   1.307  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.711  -3.378   3.534  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.017  -2.247   3.183  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.420  -0.433   2.958  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.081  -1.544   3.239  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.611  -0.345   5.245  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       8.223  -0.843   5.178  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       7.000  -1.974   5.457  1.00  0.00           H  
ATOM    578  N   THR A  35       9.066  -6.397  -1.080  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.906  -7.526  -1.445  1.00  0.00           C  
ATOM    580  C   THR A  35      10.128  -7.584  -2.960  1.00  0.00           C  
ATOM    581  O   THR A  35      10.822  -8.469  -3.461  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.277  -8.848  -0.952  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.208  -9.932  -1.082  1.00  0.00           O  
ATOM    584  CG2 THR A  35       8.011  -9.177  -1.730  1.00  0.00           C  
ATOM    585  H   THR A  35       8.110  -6.547  -0.928  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.861  -7.401  -0.957  1.00  0.00           H  
ATOM    587  HB  THR A  35       9.013  -8.731   0.088  1.00  0.00           H  
ATOM    588  HG1 THR A  35      11.029  -9.604  -1.471  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.588 -10.098  -1.358  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.252  -9.287  -2.777  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.295  -8.376  -1.608  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.538  -6.640  -3.684  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.675  -6.599  -5.135  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.080  -5.209  -5.625  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.521  -5.050  -6.762  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.366  -7.034  -5.804  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.140  -6.300  -5.287  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.878  -6.721  -6.021  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.657  -8.163  -5.955  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.472  -8.745  -6.128  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.381  -8.010  -6.318  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.380 -10.069  -6.102  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.996  -5.961  -3.232  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.451  -7.298  -5.409  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.442  -6.856  -6.865  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.223  -8.090  -5.635  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       7.022  -6.516  -4.235  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.288  -5.237  -5.421  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.035  -6.218  -5.575  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.965  -6.427  -7.056  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.443  -8.734  -5.795  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.442  -7.009  -6.330  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.494  -8.454  -6.464  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.203 -10.627  -5.956  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       3.493 -10.516  -6.232  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.937  -4.207  -4.770  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.236  -2.831  -5.164  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.481  -2.308  -4.455  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.986  -1.236  -4.787  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.037  -1.920  -4.860  1.00  0.00           C  
ATOM    621  CG  ASP A  37       9.209  -0.505  -5.388  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       9.002  -0.292  -6.603  1.00  0.00           O  
ATOM    623  OD2 ASP A  37       9.514   0.406  -4.588  1.00  0.00           O1-
ATOM    624  H   ASP A  37       9.612  -4.387  -3.866  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.418  -2.826  -6.226  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.153  -2.344  -5.312  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.896  -1.870  -3.790  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.984  -3.087  -3.492  1.00  0.00           N  
ATOM    629  CA  ASN A  38      13.093  -2.652  -2.635  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.647  -1.431  -1.832  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.438  -0.589  -1.413  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.353  -2.360  -3.476  1.00  0.00           C  
ATOM    633  CG  ASN A  38      15.586  -2.041  -2.645  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      15.908  -0.874  -2.404  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      16.289  -3.072  -2.203  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.607  -3.984  -3.360  1.00  0.00           H  
ATOM    637  HA  ASN A  38      13.305  -3.457  -1.945  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.575  -3.224  -4.084  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.152  -1.519  -4.124  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.985  -3.975  -2.435  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      17.087  -2.891  -1.659  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.349  -1.368  -1.610  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.732  -0.251  -0.930  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.790  -0.460   0.578  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.761  -1.595   1.054  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.283  -0.116  -1.402  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.435   1.354  -0.795  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.784  -2.106  -1.914  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.277   0.645  -1.185  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.267  -0.077  -2.481  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.725  -0.978  -1.071  1.00  0.00           H  
ATOM    652  N   SER A  40      10.912   0.624   1.325  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.872   0.543   2.775  1.00  0.00           C  
ATOM    654  C   SER A  40       9.694   1.344   3.323  1.00  0.00           C  
ATOM    655  O   SER A  40       9.304   1.191   4.480  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.187   1.042   3.375  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.291   0.334   2.838  1.00  0.00           O  
ATOM    658  H   SER A  40      11.045   1.493   0.897  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.738  -0.495   3.042  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.307   2.092   3.154  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.168   0.900   4.445  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.684   0.847   2.124  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.113   2.175   2.458  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.998   3.016   2.852  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.409   4.072   3.851  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.712   4.318   4.834  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.438   2.204   1.536  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.598   3.502   1.974  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.231   2.401   3.290  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.542   4.696   3.591  1.00  0.00           N  
ATOM    671  CA  GLN A  42      10.109   5.680   4.494  1.00  0.00           C  
ATOM    672  C   GLN A  42      10.772   6.794   3.697  1.00  0.00           C  
ATOM    673  O   GLN A  42      11.957   6.723   3.384  1.00  0.00           O  
ATOM    674  CB  GLN A  42      11.129   5.014   5.425  1.00  0.00           C  
ATOM    675  CG  GLN A  42      10.502   4.082   6.454  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.494   3.112   7.071  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      11.123   2.009   7.478  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      12.758   3.503   7.138  1.00  0.00           N  
ATOM    679  H   GLN A  42      10.016   4.496   2.755  1.00  0.00           H  
ATOM    680  HA  GLN A  42       9.307   6.097   5.084  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      11.821   4.441   4.827  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      11.674   5.783   5.952  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.072   4.679   7.243  1.00  0.00           H  
ATOM    684  HG3 GLN A  42       9.720   3.514   5.971  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      12.993   4.394   6.787  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      13.410   2.887   7.531  1.00  0.00           H  
ATOM    687  N   THR A  43      10.005   7.825   3.374  1.00  0.00           N  
ATOM    688  CA  THR A  43      10.518   8.943   2.592  1.00  0.00           C  
ATOM    689  C   THR A  43      11.248   9.948   3.480  1.00  0.00           C  
ATOM    690  O   THR A  43      11.344  11.135   3.164  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.382   9.639   1.824  1.00  0.00           C  
ATOM    692  OG1 THR A  43       8.241   9.798   2.676  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.999   8.837   0.590  1.00  0.00           C  
ATOM    694  H   THR A  43       9.066   7.840   3.668  1.00  0.00           H  
ATOM    695  HA  THR A  43      11.218   8.547   1.870  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.726  10.615   1.509  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.999  10.731   2.711  1.00  0.00           H  
ATOM    698 HG21 THR A  43       8.170   9.317   0.092  1.00  0.00           H  
ATOM    699 HG22 THR A  43       8.714   7.839   0.884  1.00  0.00           H  
ATOM    700 HG23 THR A  43       9.842   8.787  -0.084  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.760   9.449   4.594  1.00  0.00           N  
ATOM    702  CA  HIS A  44      12.544  10.244   5.523  1.00  0.00           C  
ATOM    703  C   HIS A  44      13.702   9.401   6.042  1.00  0.00           C  
ATOM    704  O   HIS A  44      14.135   9.551   7.184  1.00  0.00           O  
ATOM    705  CB  HIS A  44      11.673  10.768   6.679  1.00  0.00           C  
ATOM    706  CG  HIS A  44      10.946   9.703   7.449  1.00  0.00           C  
ATOM    707  ND1 HIS A  44       9.692   9.244   7.102  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      11.299   9.012   8.559  1.00  0.00           C  
ATOM    709  CE1 HIS A  44       9.311   8.318   7.960  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      10.267   8.158   8.853  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.617   8.500   4.790  1.00  0.00           H  
ATOM    712  HA  HIS A  44      12.947  11.084   4.976  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      12.303  11.301   7.376  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      10.937  11.449   6.280  1.00  0.00           H  
ATOM    715  HD1 HIS A  44       9.153   9.563   6.343  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      12.223   9.115   9.110  1.00  0.00           H  
ATOM    717  HE1 HIS A  44       8.374   7.782   7.936  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      10.305   7.431   9.513  1.00  0.00           H  
ATOM    719  N   ASP A  45      14.178   8.514   5.168  1.00  0.00           N  
ATOM    720  CA  ASP A  45      15.271   7.584   5.465  1.00  0.00           C  
ATOM    721  C   ASP A  45      14.828   6.522   6.462  1.00  0.00           C  
ATOM    722  O   ASP A  45      14.413   5.433   6.017  1.00  0.00           O  
ATOM    723  CB  ASP A  45      16.518   8.315   5.975  1.00  0.00           C  
ATOM    724  CG  ASP A  45      17.695   7.380   6.161  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      18.228   6.877   5.152  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      18.115   7.161   7.317  1.00  0.00           O1-
ATOM    727  OXT ASP A  45      14.878   6.776   7.682  1.00  0.00           O  
ATOM    728  H   ASP A  45      13.776   8.482   4.273  1.00  0.00           H  
ATOM    729  HA  ASP A  45      15.523   7.087   4.540  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      16.796   9.078   5.264  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      16.293   8.779   6.926  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.604  -5.514   0.758  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.191   1.216  -1.277  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -2     -16.523  12.792   3.670  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -15.574  11.925   2.931  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -16.032  11.670   1.511  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -17.171  11.987   1.165  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -16.614  13.710   3.193  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -16.185  12.950   4.641  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -17.458  12.343   3.710  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -14.607  12.404   2.906  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -15.486  10.982   3.446  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -15.169  11.088   0.663  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -15.496  10.823  -0.742  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -16.625   9.808  -0.894  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -16.668   8.798  -0.187  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -14.194  10.257  -1.318  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -13.447   9.737  -0.139  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -13.809  10.640   1.006  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -15.760  11.729  -1.265  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -14.421   9.468  -2.020  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -13.647  11.042  -1.816  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -13.753   8.723   0.071  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -12.386   9.779  -0.329  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -13.807  10.090   1.937  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -13.128  11.476   1.058  1.00  0.00           H  
ATOM     24  N   HIS A   0     -17.531  10.074  -1.823  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -18.644   9.171  -2.089  1.00  0.00           C  
ATOM     26  C   HIS A   0     -18.221   8.118  -3.116  1.00  0.00           C  
ATOM     27  O   HIS A   0     -18.863   7.935  -4.151  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -19.864   9.964  -2.585  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -21.125   9.153  -2.687  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -21.666   8.752  -3.889  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -21.954   8.680  -1.728  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -22.772   8.068  -3.665  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -22.970   8.009  -2.364  1.00  0.00           N  
ATOM     34  H   HIS A   0     -17.446  10.900  -2.352  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -18.897   8.676  -1.162  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -20.051  10.780  -1.905  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -19.646  10.364  -3.564  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -21.291   8.940  -4.780  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -21.838   8.806  -0.660  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -23.406   7.631  -4.421  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -23.780   7.660  -1.931  1.00  0.00           H  
ATOM     42  N   MET A   1     -17.121   7.440  -2.818  1.00  0.00           N  
ATOM     43  CA  MET A   1     -16.570   6.410  -3.688  1.00  0.00           C  
ATOM     44  C   MET A   1     -15.422   5.707  -2.980  1.00  0.00           C  
ATOM     45  O   MET A   1     -14.797   6.281  -2.085  1.00  0.00           O  
ATOM     46  CB  MET A   1     -16.082   7.012  -5.012  1.00  0.00           C  
ATOM     47  CG  MET A   1     -14.944   8.012  -4.863  1.00  0.00           C  
ATOM     48  SD  MET A   1     -14.461   8.755  -6.433  1.00  0.00           S  
ATOM     49  CE  MET A   1     -15.971   9.609  -6.880  1.00  0.00           C  
ATOM     50  H   MET A   1     -16.659   7.637  -1.971  1.00  0.00           H  
ATOM     51  HA  MET A   1     -17.351   5.693  -3.890  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -15.744   6.210  -5.652  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -16.911   7.513  -5.489  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -15.259   8.798  -4.191  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -14.089   7.503  -4.442  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -16.771   8.893  -6.990  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -15.827  10.132  -7.813  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -16.227  10.318  -6.106  1.00  0.00           H  
ATOM     59  N   ALA A   2     -15.149   4.473  -3.368  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -14.095   3.702  -2.734  1.00  0.00           C  
ATOM     61  C   ALA A   2     -13.064   3.239  -3.740  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.346   3.100  -4.931  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.665   2.498  -2.004  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.661   4.072  -4.103  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.610   4.335  -2.005  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -13.854   1.926  -1.571  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -15.208   1.878  -2.701  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -15.328   2.831  -1.223  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.867   3.013  -3.241  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.792   2.440  -4.024  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.220   1.278  -3.251  1.00  0.00           C  
ATOM     72  O   VAL A   3     -10.136   1.322  -2.023  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.677   3.468  -4.314  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.592   2.859  -5.185  1.00  0.00           C  
ATOM     75  CG2 VAL A   3     -10.246   4.720  -4.961  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.699   3.227  -2.298  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.198   2.074  -4.956  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.229   3.751  -3.372  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -9.023   2.514  -6.113  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.141   2.025  -4.665  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.836   3.603  -5.393  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -9.445   5.411  -5.175  1.00  0.00           H  
ATOM     83 HG22 VAL A   3     -10.952   5.184  -4.288  1.00  0.00           H  
ATOM     84 HG23 VAL A   3     -10.747   4.454  -5.880  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.866   0.222  -3.944  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.410  -0.961  -3.261  1.00  0.00           C  
ATOM     87  C   LEU A   4      -7.902  -0.989  -3.195  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.224  -0.175  -3.821  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.960  -2.235  -3.909  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.483  -2.413  -3.839  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.813  -3.764  -3.268  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.132  -1.378  -2.965  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.903   0.240  -4.926  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.785  -0.909  -2.251  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.663  -2.243  -4.948  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.505  -3.086  -3.416  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -11.905  -2.336  -4.831  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.372  -3.836  -2.280  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.414  -4.536  -3.905  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -12.883  -3.866  -3.192  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.711  -0.411  -3.186  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.945  -1.633  -1.935  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -13.193  -1.364  -3.148  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.402  -1.914  -2.407  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -5.981  -2.092  -2.201  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.226  -2.135  -3.529  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.584  -2.879  -4.432  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -5.795  -3.398  -1.450  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.132  -3.720  -0.849  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.020  -2.507  -1.936  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.613  -1.277  -1.599  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.453  -3.403  -0.599  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.070  -4.213  -2.104  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.188  -1.326  -3.642  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.377  -1.332  -4.841  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.606  -2.627  -5.003  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.122  -2.940  -6.088  1.00  0.00           O  
ATOM    118  H   GLY A   6      -3.984  -0.695  -2.913  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.019  -1.197  -5.699  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.677  -0.513  -4.794  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.495  -3.385  -3.918  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.786  -4.656  -3.945  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.731  -5.827  -4.223  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.555  -6.550  -5.203  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.035  -4.909  -2.621  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.418  -6.297  -2.603  1.00  0.00           C  
ATOM    127  CG2 VAL A   7       0.034  -3.853  -2.405  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.889  -3.074  -3.078  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.054  -4.607  -4.739  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.744  -4.843  -1.810  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.269  -6.398  -3.430  1.00  0.00           H  
ATOM    132 HG12 VAL A   7      -1.200  -7.037  -2.691  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.113  -6.443  -1.675  1.00  0.00           H  
ATOM    134 HG21 VAL A   7      -0.431  -2.882  -2.330  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.722  -3.860  -3.238  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.573  -4.067  -1.492  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.731  -6.018  -3.365  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.605  -7.182  -3.495  1.00  0.00           C  
ATOM    139  C   CYS A   8      -6.001  -6.807  -4.017  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.790  -7.675  -4.387  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.704  -7.936  -2.161  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.607  -7.081  -0.850  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.874  -5.381  -2.642  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.147  -7.838  -4.220  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.210  -8.870  -2.336  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.709  -8.139  -1.797  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.275  -5.503  -4.056  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.531  -4.982  -4.598  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.773  -5.528  -3.942  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.784  -5.717  -4.610  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.599  -4.874  -3.742  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.545  -3.904  -4.472  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.572  -5.204  -5.652  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.714  -5.766  -2.642  1.00  0.00           N  
ATOM    155  CA  ILE A  10      -9.888  -6.196  -1.905  1.00  0.00           C  
ATOM    156  C   ILE A  10      -9.968  -5.480  -0.560  1.00  0.00           C  
ATOM    157  O   ILE A  10      -8.990  -4.875  -0.117  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.916  -7.739  -1.701  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.636  -8.242  -1.029  1.00  0.00           C  
ATOM    160  CG2 ILE A  10     -10.120  -8.457  -3.025  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.688  -8.216   0.481  1.00  0.00           C  
ATOM    162  H   ILE A  10      -7.866  -5.661  -2.169  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.757  -5.916  -2.487  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.757  -7.972  -1.066  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.447  -9.259  -1.336  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.808  -7.620  -1.340  1.00  0.00           H  
ATOM    167 HG21 ILE A  10     -10.195  -9.519  -2.850  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.279  -8.257  -3.672  1.00  0.00           H  
ATOM    169 HG23 ILE A  10     -11.027  -8.102  -3.492  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.464  -8.882   0.825  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -8.907  -7.210   0.809  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -7.737  -8.529   0.881  1.00  0.00           H  
ATOM    173  N   LYS A  11     -11.168  -5.510   0.025  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.461  -5.004   1.380  1.00  0.00           C  
ATOM    175  C   LYS A  11     -11.145  -3.515   1.538  1.00  0.00           C  
ATOM    176  O   LYS A  11     -11.003  -3.024   2.660  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -10.749  -5.831   2.475  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.285  -5.473   2.713  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -8.630  -6.412   3.715  1.00  0.00           C  
ATOM    180  CE  LYS A  11      -9.251  -6.285   5.096  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      -8.624  -7.214   6.070  1.00  0.00           N1+
ATOM    182  H   LYS A  11     -11.914  -5.882  -0.495  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.525  -5.120   1.522  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.279  -5.695   3.405  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -10.798  -6.875   2.200  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.751  -5.534   1.778  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.232  -4.463   3.094  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -8.749  -7.429   3.371  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -7.579  -6.174   3.781  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      -9.120  -5.272   5.444  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -10.305  -6.508   5.026  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      -7.598  -7.049   6.113  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -8.793  -8.198   5.786  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -9.025  -7.064   7.015  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.070  -2.804   0.413  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.801  -1.363   0.402  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.411  -1.024   0.924  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.810  -1.758   1.711  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.855  -0.600   1.206  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.184  -0.472   0.488  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.216   0.269   1.307  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.178   1.519   1.339  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -15.076  -0.394   1.923  1.00  0.00           O  
ATOM    204  H   GLU A  12     -11.205  -3.264  -0.439  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.857  -1.035  -0.620  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.022  -1.116   2.139  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.485   0.393   1.413  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.027   0.063  -0.436  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.558  -1.462   0.271  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.890   0.089   0.445  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.607   0.587   0.918  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.767   1.267   2.276  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.846   1.762   2.613  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.992   1.566  -0.089  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.498   2.982   0.025  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.630   3.391  -0.660  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.829   3.904   0.817  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.087   4.690  -0.558  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.281   5.204   0.923  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.412   5.597   0.235  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.376   0.577  -0.259  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.947  -0.260   1.031  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.924   1.589   0.055  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.199   1.219  -1.089  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.158   2.683  -1.282  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.943   3.594   1.360  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.972   4.996  -1.097  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.749   5.911   1.542  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.766   6.614   0.316  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.689   1.290   3.042  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.669   1.940   4.342  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.371   2.731   4.515  1.00  0.00           C  
ATOM    233  O   LYS A  14      -5.323   3.736   5.226  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.819   0.886   5.443  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.672   1.430   6.855  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.952   0.371   7.913  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -8.446   0.142   8.141  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -9.127  -0.481   6.973  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.873   0.844   2.726  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.503   2.621   4.390  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.792   0.433   5.357  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -6.067   0.125   5.296  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.658   1.782   6.983  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.360   2.252   6.987  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -6.505  -0.558   7.597  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.502   0.687   8.843  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -8.569  -0.505   8.996  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -8.912   1.094   8.348  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14     -10.081  -0.796   7.243  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -8.588  -1.304   6.634  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -9.213   0.205   6.198  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.330   2.277   3.835  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -3.015   2.887   3.923  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.630   3.508   2.593  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.413   3.503   1.642  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.962   1.842   4.293  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -2.136   1.227   5.658  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.217   0.406   5.936  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.214   1.464   6.666  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.379  -0.160   7.182  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.365   0.898   7.917  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.449   0.087   8.170  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.603  -0.477   9.416  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.452   1.509   3.238  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -3.043   3.653   4.682  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -2.002   1.044   3.567  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.984   2.302   4.258  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.943   0.217   5.157  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.366   2.101   6.461  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -4.231  -0.794   7.375  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.635   1.093   8.689  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.833  -1.410   9.318  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.413   4.022   2.537  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.864   4.584   1.319  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.636   4.779   1.486  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.073   5.680   2.206  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.555   5.912   0.990  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.165   6.497  -0.358  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.117   7.606  -0.781  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.199   8.717   0.254  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -3.216   9.737  -0.115  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.862   4.026   3.348  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.041   3.882   0.518  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.623   5.756   0.991  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.305   6.632   1.755  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.164   6.900  -0.296  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.195   5.712  -1.099  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.770   8.027  -1.712  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.102   7.184  -0.920  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.464   8.286   1.208  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -1.234   9.192   0.329  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -4.155   9.298  -0.179  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -2.983  10.160  -1.037  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -3.245  10.490   0.602  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.418   3.899   0.860  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.877   3.984   0.912  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.347   5.390   0.557  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.985   5.922  -0.488  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.522   2.973  -0.046  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.334   3.063  -0.084  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.999   3.169   0.354  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.186   3.758   1.922  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.245   1.976   0.259  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.161   3.155  -1.046  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.163   6.006   1.424  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.672   7.365   1.207  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.572   7.466  -0.024  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.885   8.559  -0.492  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.466   7.663   2.482  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.785   6.332   3.064  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.642   5.434   2.695  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.863   8.074   1.112  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.364   8.208   2.229  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.862   8.252   3.156  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.708   5.959   2.643  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.868   6.411   4.138  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.989   4.420   2.556  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.871   5.472   3.449  1.00  0.00           H  
ATOM    319  N   ARG A  19       5.991   6.321  -0.545  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.813   6.296  -1.743  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.013   5.826  -2.950  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.928   6.528  -3.953  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.042   5.408  -1.547  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.078   6.012  -0.613  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.424   5.313  -0.724  1.00  0.00           C  
ATOM    326  NE  ARG A  19      11.402   5.885   0.200  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.723   5.766   0.075  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      13.241   5.109  -0.954  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      13.527   6.309   0.984  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.734   5.478  -0.115  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.144   7.308  -1.928  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.724   4.462  -1.134  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.503   5.234  -2.506  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.207   7.054  -0.860  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.722   5.923   0.404  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.294   4.265  -0.496  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.791   5.419  -1.735  1.00  0.00           H  
ATOM    338  HE  ARG A  19      11.046   6.393   0.970  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.640   4.700  -1.645  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      14.235   5.013  -1.047  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      13.142   6.815   1.764  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      14.524   6.218   0.898  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.410   4.649  -2.844  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.687   4.073  -3.970  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.367   4.795  -4.211  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.840   4.792  -5.322  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.399   2.589  -3.740  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.850   1.546  -3.493  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.451   4.165  -1.996  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.302   4.182  -4.847  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.778   2.487  -2.867  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.869   2.208  -4.594  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.852   5.405  -3.148  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.531   6.036  -3.141  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.440   4.991  -3.338  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.717   5.323  -3.596  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.411   7.142  -4.198  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.475   8.245  -4.133  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.958   9.507  -4.801  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.893   8.527  -2.698  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.387   5.450  -2.328  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.396   6.477  -2.164  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.462   6.682  -5.174  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.442   7.604  -4.090  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.349   7.919  -4.677  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.719  10.273  -4.762  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.074   9.850  -4.283  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       1.714   9.295  -5.831  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.356   7.642  -2.282  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       2.025   8.790  -2.113  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.600   9.344  -2.682  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.819   3.728  -3.190  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.107   2.630  -3.343  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.018   2.545  -2.130  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.561   2.451  -0.986  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.626   1.282  -3.572  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.480   0.889  -2.377  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.365   0.180  -3.906  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.743   3.535  -2.973  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.714   2.834  -4.214  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.283   1.402  -4.418  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       2.027  -0.015  -2.606  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       0.843   0.716  -1.522  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       2.173   1.682  -2.153  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.891   0.435  -4.813  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.072   0.075  -3.096  1.00  0.00           H  
ATOM    387 HG23 VAL A  22       0.165  -0.749  -4.045  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.301   2.641  -2.390  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.302   2.555  -1.346  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.510   1.105  -0.937  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.255   0.359  -1.567  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.609   3.176  -1.823  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.476   4.632  -2.230  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.803   5.256  -2.613  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -6.010   6.455  -2.431  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.711   4.454  -3.149  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.585   2.784  -3.318  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.940   3.106  -0.490  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -4.971   2.618  -2.671  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.334   3.114  -1.027  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.063   5.186  -1.400  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.805   4.695  -3.072  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.479   3.507  -3.272  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.583   4.833  -3.393  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.829   0.715   0.118  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.860  -0.647   0.607  1.00  0.00           C  
ATOM    407  C   THR A  24      -3.978  -0.837   1.626  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.421   0.115   2.261  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.510  -0.998   1.245  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.001   0.147   1.934  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.510  -1.450   0.195  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.287   1.376   0.596  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.025  -1.307  -0.232  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.658  -1.801   1.954  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.281  -0.122   2.527  1.00  0.00           H  
ATOM    416 HG21 THR A  24       0.433  -1.675   0.670  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.369  -0.663  -0.532  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.884  -2.334  -0.296  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.437  -2.072   1.769  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.532  -2.381   2.682  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.014  -2.532   4.103  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.731  -2.282   5.072  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.237  -3.672   2.260  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.213  -5.158   2.394  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.033  -2.792   1.248  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.236  -1.565   2.650  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.105  -3.819   2.885  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.554  -3.582   1.235  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.762  -2.941   4.215  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.167  -3.207   5.505  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.683  -2.906   5.475  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.126  -2.605   4.415  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.382  -4.673   5.871  1.00  0.00           C  
ATOM    434  OG  SER A  26      -2.870  -5.522   4.853  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.224  -3.072   3.407  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.650  -2.576   6.239  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -2.871  -4.890   6.795  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -4.433  -4.866   5.987  1.00  0.00           H  
ATOM    439  HG  SER A  26      -3.531  -6.191   4.630  1.00  0.00           H  
ATOM    440  N   LEU A  27      -1.041  -3.008   6.627  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.400  -2.850   6.707  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.060  -4.048   6.025  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.174  -3.955   5.511  1.00  0.00           O  
ATOM    444  CB  LEU A  27       0.832  -2.734   8.179  1.00  0.00           C  
ATOM    445  CG  LEU A  27       2.098  -1.904   8.462  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.348  -2.605   7.960  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.983  -0.519   7.844  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.548  -3.201   7.445  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.669  -1.949   6.178  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.015  -2.294   8.731  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       0.996  -3.732   8.558  1.00  0.00           H  
ATOM    452  HG  LEU A  27       2.200  -1.780   9.531  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       3.453  -3.556   8.460  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       4.212  -1.991   8.167  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       3.267  -2.765   6.895  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.954  -0.603   6.768  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       2.834   0.078   8.135  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.076  -0.045   8.191  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.329  -5.158   5.976  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.820  -6.382   5.357  1.00  0.00           C  
ATOM    461  C   GLU A  28       1.078  -6.163   3.868  1.00  0.00           C  
ATOM    462  O   GLU A  28       2.160  -6.459   3.365  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.182  -7.516   5.565  1.00  0.00           C  
ATOM    464  CG  GLU A  28       0.279  -8.850   5.010  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -0.731  -9.950   5.239  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -1.729 -10.012   4.491  1.00  0.00           O  
ATOM    467  OE2 GLU A  28      -0.526 -10.771   6.157  1.00  0.00           O1-
ATOM    468  H   GLU A  28      -0.574  -5.153   6.367  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.751  -6.642   5.835  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.359  -7.634   6.624  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.111  -7.251   5.081  1.00  0.00           H  
ATOM    472  HG2 GLU A  28       0.443  -8.749   3.947  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       1.205  -9.126   5.493  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.092  -5.618   3.169  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.249  -5.310   1.756  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.231  -4.156   1.561  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.849  -4.027   0.504  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.105  -4.971   1.138  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.104  -6.404   0.658  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.760  -5.421   3.611  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.645  -6.189   1.271  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.680  -4.402   1.856  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -0.951  -4.366   0.260  1.00  0.00           H  
ATOM    484  N   SER A  30       1.381  -3.330   2.590  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.300  -2.199   2.540  1.00  0.00           C  
ATOM    486  C   SER A  30       3.747  -2.676   2.564  1.00  0.00           C  
ATOM    487  O   SER A  30       4.647  -1.981   2.099  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.042  -1.249   3.710  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.696  -0.806   3.717  1.00  0.00           O  
ATOM    490  H   SER A  30       0.866  -3.486   3.408  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.127  -1.672   1.615  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.245  -1.760   4.638  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.691  -0.389   3.622  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.136  -1.483   4.120  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.969  -3.865   3.106  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.305  -4.430   3.152  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.460  -5.538   2.117  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.563  -6.037   1.882  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.623  -4.945   4.557  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.737  -6.082   5.033  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.138  -6.537   6.426  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.259  -7.668   6.925  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.701  -8.163   8.253  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.219  -4.368   3.492  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.998  -3.639   2.908  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.644  -5.288   4.577  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.517  -4.125   5.253  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.711  -5.745   5.056  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.833  -6.913   4.350  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.163  -6.876   6.402  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       5.051  -5.701   7.105  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       3.244  -7.312   7.003  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       4.301  -8.480   6.214  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.068  -8.919   8.583  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       4.687  -7.391   8.947  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       5.668  -8.542   8.192  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.351  -5.896   1.483  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.346  -6.923   0.453  1.00  0.00           C  
ATOM    519  C   LYS A  32       5.100  -6.446  -0.779  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.885  -7.188  -1.368  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.909  -7.283   0.082  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.794  -8.499  -0.823  1.00  0.00           C  
ATOM    523  CD  LYS A  32       1.394  -9.079  -0.775  1.00  0.00           C  
ATOM    524  CE  LYS A  32       1.245 -10.279  -1.699  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       1.287  -9.893  -3.135  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.505  -5.463   1.724  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.837  -7.800   0.851  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.352  -7.477   0.984  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.464  -6.441  -0.430  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       3.019  -8.205  -1.838  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.498  -9.249  -0.496  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       1.183  -9.389   0.238  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       0.689  -8.317  -1.072  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       2.049 -10.971  -1.498  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       0.300 -10.760  -1.492  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       0.525  -9.220  -3.349  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       1.167 -10.733  -3.736  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       2.200  -9.449  -3.364  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.876  -5.193  -1.155  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.528  -4.636  -2.333  1.00  0.00           C  
ATOM    541  C   HIS A  33       7.016  -4.383  -2.073  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.804  -4.265  -3.006  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.822  -3.348  -2.809  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.925  -2.171  -1.875  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.846  -1.474  -1.387  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       6.018  -1.560  -1.364  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.315  -0.478  -0.618  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.635  -0.480  -0.577  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.251  -4.638  -0.638  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.450  -5.376  -3.117  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.245  -3.050  -3.755  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.771  -3.564  -2.950  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.900  -1.672  -1.568  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.039  -1.857  -1.536  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.693   0.203  -0.061  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.405  -4.338  -0.802  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.782  -4.020  -0.438  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.706  -5.179  -0.776  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.857  -4.980  -1.158  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.895  -3.710   1.056  1.00  0.00           C  
ATOM    561  CG  LYS A  34       8.055  -2.532   1.518  1.00  0.00           C  
ATOM    562  CD  LYS A  34       8.177  -2.332   3.020  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.324  -1.172   3.501  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.334  -1.049   4.986  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.757  -4.539  -0.093  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.087  -3.151  -1.003  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.587  -4.581   1.614  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.929  -3.495   1.289  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.396  -1.639   1.015  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       7.022  -2.719   1.269  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.858  -3.233   3.521  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.210  -2.132   3.263  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.710  -0.261   3.073  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.306  -1.323   3.164  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       8.309  -0.952   5.333  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       6.908  -1.891   5.421  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.789  -0.213   5.280  1.00  0.00           H  
ATOM    578  N   THR A  35       9.181  -6.387  -0.654  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.987  -7.587  -0.792  1.00  0.00           C  
ATOM    580  C   THR A  35      10.026  -8.070  -2.243  1.00  0.00           C  
ATOM    581  O   THR A  35      10.628  -9.099  -2.552  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.445  -8.706   0.126  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.403  -9.766   0.252  1.00  0.00           O  
ATOM    584  CG2 THR A  35       8.137  -9.270  -0.412  1.00  0.00           C  
ATOM    585  H   THR A  35       8.222  -6.475  -0.462  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.992  -7.348  -0.479  1.00  0.00           H  
ATOM    587  HB  THR A  35       9.257  -8.282   1.100  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.457 -10.248  -0.585  1.00  0.00           H  
ATOM    589 HG21 THR A  35       8.294  -9.659  -1.407  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.392  -8.487  -0.444  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.794 -10.065   0.234  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.389  -7.321  -3.130  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.338  -7.694  -4.537  1.00  0.00           C  
ATOM    594  C   ARG A  36       9.734  -6.530  -5.439  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.367  -6.726  -6.476  1.00  0.00           O  
ATOM    596  CB  ARG A  36       7.937  -8.188  -4.906  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.825  -7.240  -4.486  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.504  -7.616  -5.127  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.550  -7.466  -6.578  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.758  -8.121  -7.424  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.843  -8.967  -6.969  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.885  -7.921  -8.728  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.943  -6.503  -2.832  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.040  -8.499  -4.687  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       7.885  -8.318  -5.976  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.768  -9.142  -4.428  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.719  -7.279  -3.412  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.089  -6.237  -4.787  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.281  -8.644  -4.886  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       4.729  -6.976  -4.731  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.215  -6.838  -6.946  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.737  -9.119  -5.982  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       3.255  -9.464  -7.611  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.572  -7.278  -9.077  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.293  -8.413  -9.375  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.363  -5.322  -5.042  1.00  0.00           N  
ATOM    617  CA  ASP A  37       9.605  -4.141  -5.861  1.00  0.00           C  
ATOM    618  C   ASP A  37      10.764  -3.324  -5.299  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.219  -2.363  -5.919  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.331  -3.291  -5.930  1.00  0.00           C  
ATOM    621  CG  ASP A  37       8.448  -2.104  -6.865  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       8.463  -2.313  -8.093  1.00  0.00           O  
ATOM    623  OD2 ASP A  37       8.480  -0.955  -6.378  1.00  0.00           O1-
ATOM    624  H   ASP A  37       8.912  -5.216  -4.179  1.00  0.00           H  
ATOM    625  HA  ASP A  37       9.862  -4.473  -6.856  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       7.514  -3.909  -6.270  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.103  -2.921  -4.938  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.247  -3.745  -4.126  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.318  -3.048  -3.416  1.00  0.00           C  
ATOM    630  C   ASN A  38      11.878  -1.644  -3.017  1.00  0.00           C  
ATOM    631  O   ASN A  38      12.077  -0.680  -3.752  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.595  -2.990  -4.261  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.743  -2.307  -3.539  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.831  -2.335  -2.310  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.636  -1.693  -4.295  1.00  0.00           N  
ATOM    636  H   ASN A  38      10.877  -4.562  -3.730  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.525  -3.607  -2.515  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.897  -3.996  -4.510  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      13.391  -2.446  -5.173  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.512  -1.710  -5.268  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.391  -1.248  -3.853  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.273  -1.539  -1.847  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.788  -0.264  -1.355  1.00  0.00           C  
ATOM    644  C   CYS A  39      11.107  -0.118   0.125  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.970  -1.070   0.896  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.280  -0.143  -1.583  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.546   1.392  -0.962  1.00  0.00           S  
ATOM    648  H   CYS A  39      11.162  -2.338  -1.292  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.293   0.516  -1.902  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.078  -0.195  -2.643  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.786  -0.965  -1.089  1.00  0.00           H  
ATOM    652  N   SER A  40      11.550   1.068   0.514  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.831   1.353   1.907  1.00  0.00           C  
ATOM    654  C   SER A  40      10.557   1.803   2.623  1.00  0.00           C  
ATOM    655  O   SER A  40      10.492   1.835   3.850  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.916   2.424   2.015  1.00  0.00           C  
ATOM    657  OG  SER A  40      14.037   2.086   1.215  1.00  0.00           O  
ATOM    658  H   SER A  40      11.705   1.767  -0.161  1.00  0.00           H  
ATOM    659  HA  SER A  40      12.185   0.441   2.367  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.520   3.370   1.676  1.00  0.00           H  
ATOM    661  HB3 SER A  40      13.234   2.513   3.044  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.968   1.162   0.939  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.550   2.146   1.814  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.222   2.482   2.312  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.208   3.594   3.335  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.416   3.559   4.274  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.710   2.153   0.844  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.606   2.779   1.477  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.791   1.600   2.757  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.056   4.591   3.150  1.00  0.00           N  
ATOM    671  CA  GLN A  42       9.176   5.668   4.110  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.686   6.912   3.415  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.416   6.823   2.433  1.00  0.00           O  
ATOM    674  CB  GLN A  42      10.134   5.265   5.231  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.522   4.904   4.732  1.00  0.00           C  
ATOM    676  CD  GLN A  42      12.461   4.519   5.851  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      13.145   5.371   6.421  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      12.499   3.239   6.176  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.612   4.614   2.343  1.00  0.00           H  
ATOM    680  HA  GLN A  42       8.198   5.865   4.525  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      10.224   6.086   5.926  1.00  0.00           H  
ATOM    682  HB3 GLN A  42       9.727   4.409   5.748  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      11.440   4.071   4.049  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      11.935   5.755   4.211  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      11.923   2.617   5.680  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      13.104   2.958   6.895  1.00  0.00           H  
ATOM    687  N   THR A  43       9.279   8.062   3.898  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.771   9.316   3.366  1.00  0.00           C  
ATOM    689  C   THR A  43      10.354  10.161   4.486  1.00  0.00           C  
ATOM    690  O   THR A  43      11.426  10.755   4.362  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.654  10.091   2.646  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.424   9.990   3.386  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.454   9.564   1.234  1.00  0.00           C  
ATOM    694  H   THR A  43       8.627   8.071   4.642  1.00  0.00           H  
ATOM    695  HA  THR A  43      10.545   9.081   2.650  1.00  0.00           H  
ATOM    696  HB  THR A  43       8.940  11.130   2.588  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.481   9.255   4.016  1.00  0.00           H  
ATOM    698 HG21 THR A  43       9.356   9.720   0.661  1.00  0.00           H  
ATOM    699 HG22 THR A  43       7.635  10.089   0.766  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.231   8.508   1.271  1.00  0.00           H  
ATOM    701  N   HIS A  44       9.625  10.183   5.584  1.00  0.00           N  
ATOM    702  CA  HIS A  44      10.052  10.820   6.816  1.00  0.00           C  
ATOM    703  C   HIS A  44       9.384  10.066   7.949  1.00  0.00           C  
ATOM    704  O   HIS A  44       8.940  10.635   8.946  1.00  0.00           O  
ATOM    705  CB  HIS A  44       9.684  12.313   6.836  1.00  0.00           C  
ATOM    706  CG  HIS A  44       8.225  12.607   6.631  1.00  0.00           C  
ATOM    707  ND1 HIS A  44       7.377  12.967   7.656  1.00  0.00           N  
ATOM    708  CD2 HIS A  44       7.471  12.615   5.506  1.00  0.00           C  
ATOM    709  CE1 HIS A  44       6.168  13.184   7.169  1.00  0.00           C  
ATOM    710  NE2 HIS A  44       6.201  12.978   5.870  1.00  0.00           N  
ATOM    711  H   HIS A  44       8.750   9.730   5.574  1.00  0.00           H  
ATOM    712  HA  HIS A  44      11.123  10.706   6.900  1.00  0.00           H  
ATOM    713  HB2 HIS A  44       9.968  12.729   7.791  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      10.237  12.817   6.057  1.00  0.00           H  
ATOM    715  HD1 HIS A  44       7.623  13.049   8.605  1.00  0.00           H  
ATOM    716  HD2 HIS A  44       7.809  12.375   4.508  1.00  0.00           H  
ATOM    717  HE1 HIS A  44       5.300  13.481   7.741  1.00  0.00           H  
ATOM    718  HE2 HIS A  44       5.456  13.149   5.249  1.00  0.00           H  
ATOM    719  N   ASP A  45       9.322   8.760   7.753  1.00  0.00           N  
ATOM    720  CA  ASP A  45       8.498   7.885   8.560  1.00  0.00           C  
ATOM    721  C   ASP A  45       9.367   6.995   9.433  1.00  0.00           C  
ATOM    722  O   ASP A  45       9.549   7.325  10.621  1.00  0.00           O  
ATOM    723  CB  ASP A  45       7.607   7.031   7.648  1.00  0.00           C  
ATOM    724  CG  ASP A  45       6.775   7.864   6.684  1.00  0.00           C  
ATOM    725  OD1 ASP A  45       7.339   8.378   5.685  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45       5.556   8.017   6.919  1.00  0.00           O  
ATOM    727  OXT ASP A  45       9.879   5.973   8.928  1.00  0.00           O  
ATOM    728  H   ASP A  45       9.874   8.363   7.045  1.00  0.00           H  
ATOM    729  HA  ASP A  45       7.873   8.499   9.191  1.00  0.00           H  
ATOM    730  HB2 ASP A  45       8.230   6.366   7.069  1.00  0.00           H  
ATOM    731  HB3 ASP A  45       6.936   6.446   8.257  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.258  -5.658   0.362  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.270   1.304  -1.249  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -2     -20.170   7.648   7.892  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -18.880   6.918   7.879  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -17.895   7.532   6.909  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -18.228   8.495   6.218  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -20.021   8.630   8.194  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -20.835   7.193   8.546  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -20.589   7.651   6.940  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -18.455   6.940   8.870  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -19.059   5.892   7.596  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -16.668   7.003   6.835  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -15.649   7.494   5.908  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -16.007   7.175   4.461  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -16.252   6.018   4.112  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -14.372   6.744   6.322  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -14.687   6.114   7.639  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -16.169   5.885   7.644  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -15.498   8.558   6.015  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -14.136   6.000   5.577  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -13.554   7.443   6.407  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -14.162   5.175   7.729  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -14.407   6.780   8.441  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -16.408   4.935   7.186  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -16.557   5.932   8.649  1.00  0.00           H  
ATOM     24  N   HIS A   0     -16.053   8.200   3.625  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -16.389   8.022   2.217  1.00  0.00           C  
ATOM     26  C   HIS A   0     -15.154   7.632   1.416  1.00  0.00           C  
ATOM     27  O   HIS A   0     -15.252   7.245   0.254  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -17.011   9.297   1.638  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -18.346   9.639   2.229  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -18.649  10.881   2.746  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -19.469   8.894   2.368  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -19.895  10.882   3.181  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -20.414   9.690   2.963  1.00  0.00           N  
ATOM     34  H   HIS A   0     -15.850   9.103   3.962  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -17.110   7.222   2.151  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -16.345  10.125   1.818  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -17.141   9.172   0.574  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -18.040  11.656   2.781  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -19.594   7.865   2.068  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.405  11.720   3.635  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -21.365   9.463   3.063  1.00  0.00           H  
ATOM     42  N   MET A   1     -13.992   7.748   2.047  1.00  0.00           N  
ATOM     43  CA  MET A   1     -12.736   7.351   1.427  1.00  0.00           C  
ATOM     44  C   MET A   1     -12.733   5.850   1.147  1.00  0.00           C  
ATOM     45  O   MET A   1     -12.994   5.041   2.041  1.00  0.00           O  
ATOM     46  CB  MET A   1     -11.550   7.744   2.321  1.00  0.00           C  
ATOM     47  CG  MET A   1     -11.614   7.160   3.728  1.00  0.00           C  
ATOM     48  SD  MET A   1     -10.432   7.919   4.862  1.00  0.00           S  
ATOM     49  CE  MET A   1      -8.873   7.485   4.094  1.00  0.00           C  
ATOM     50  H   MET A   1     -13.980   8.116   2.954  1.00  0.00           H  
ATOM     51  HA  MET A   1     -12.654   7.877   0.489  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -10.638   7.404   1.856  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -11.520   8.820   2.404  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -12.609   7.310   4.119  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -11.409   6.102   3.671  1.00  0.00           H  
ATOM     56  HE1 MET A   1      -8.825   7.919   3.106  1.00  0.00           H  
ATOM     57  HE2 MET A   1      -8.795   6.410   4.019  1.00  0.00           H  
ATOM     58  HE3 MET A   1      -8.059   7.863   4.693  1.00  0.00           H  
ATOM     59  N   ALA A   2     -12.447   5.487  -0.097  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -12.505   4.104  -0.528  1.00  0.00           C  
ATOM     61  C   ALA A   2     -11.812   3.942  -1.863  1.00  0.00           C  
ATOM     62  O   ALA A   2     -11.425   4.926  -2.499  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -13.944   3.614  -0.619  1.00  0.00           C  
ATOM     64  H   ALA A   2     -12.166   6.169  -0.745  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -11.985   3.500   0.204  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.470   4.177  -1.374  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.433   3.747   0.335  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -13.948   2.564  -0.884  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.689   2.697  -2.277  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.881   2.315  -3.416  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.702   0.809  -3.320  1.00  0.00           C  
ATOM     72  O   VAL A   3     -11.257   0.191  -2.411  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.495   2.992  -3.342  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.544   2.170  -2.521  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.892   3.236  -4.694  1.00  0.00           C  
ATOM     76  H   VAL A   3     -12.171   1.991  -1.794  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.382   2.588  -4.329  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.615   3.949  -2.852  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -9.071   1.770  -1.665  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -7.733   2.799  -2.189  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -8.154   1.359  -3.119  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -8.842   2.307  -5.235  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -7.893   3.624  -4.551  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -9.488   3.950  -5.235  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.937   0.212  -4.206  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.497  -1.139  -3.965  1.00  0.00           C  
ATOM     87  C   LEU A   4      -7.983  -1.195  -3.832  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.250  -0.602  -4.624  1.00  0.00           O  
ATOM     89  CB  LEU A   4      -9.995  -2.097  -5.048  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.508  -2.337  -5.049  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.886  -3.359  -6.108  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.980  -2.788  -3.671  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.674   0.679  -5.028  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.920  -1.427  -3.013  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.715  -1.697  -6.011  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.503  -3.049  -4.914  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.010  -1.411  -5.287  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.386  -4.294  -5.902  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.586  -2.997  -7.081  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -12.955  -3.513  -6.096  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.854  -1.979  -2.963  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.398  -3.642  -3.350  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -13.024  -3.063  -3.721  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.552  -1.894  -2.784  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.143  -2.058  -2.434  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.288  -2.384  -3.657  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.549  -3.347  -4.371  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.036  -3.178  -1.395  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.367  -3.533  -0.799  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.220  -2.317  -2.211  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.796  -1.136  -1.995  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.632  -2.910  -0.537  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.432  -4.088  -1.825  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.262  -1.571  -3.878  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.403  -1.733  -5.038  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.698  -3.075  -5.081  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.372  -3.574  -6.155  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.093  -0.834  -3.248  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -3.999  -1.629  -5.928  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.658  -0.952  -5.028  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.469  -3.666  -3.918  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.759  -4.934  -3.843  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.699  -6.125  -4.050  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.586  -6.847  -5.038  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.020  -5.083  -2.496  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.383  -6.459  -2.367  1.00  0.00           C  
ATOM    127  CG2 VAL A   7       0.031  -3.994  -2.356  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.777  -3.234  -3.095  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.019  -4.938  -4.630  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.739  -4.965  -1.698  1.00  0.00           H  
ATOM    131 HG11 VAL A   7      -1.149  -7.217  -2.457  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.099  -6.546  -1.403  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.349  -6.591  -3.151  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.529  -4.095  -1.403  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.443  -3.026  -2.415  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.755  -4.090  -3.151  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.630  -6.322  -3.124  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.490  -7.502  -3.161  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.823  -7.195  -3.849  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.399  -8.060  -4.507  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.729  -8.027  -1.740  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.747  -6.950  -0.707  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.739  -5.668  -2.411  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.977  -8.264  -3.730  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.226  -8.983  -1.799  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.777  -8.153  -1.247  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.287  -5.958  -3.709  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.518  -5.522  -4.361  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.709  -6.423  -4.095  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.163  -7.138  -4.993  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.772  -5.321  -3.178  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.756  -4.527  -4.016  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.346  -5.483  -5.427  1.00  0.00           H  
ATOM    154  N   ILE A  10      -9.220  -6.397  -2.866  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.390  -7.203  -2.528  1.00  0.00           C  
ATOM    156  C   ILE A  10     -11.404  -6.455  -1.651  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.595  -6.748  -1.710  1.00  0.00           O  
ATOM    158  CB  ILE A  10     -10.003  -8.553  -1.863  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.773  -8.415  -0.957  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.751  -9.616  -2.920  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -9.025  -7.637   0.309  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.799  -5.844  -2.181  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.881  -7.439  -3.462  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.842  -8.878  -1.264  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.429  -9.398  -0.675  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.989  -7.911  -1.504  1.00  0.00           H  
ATOM    167 HG21 ILE A  10     -10.655  -9.780  -3.489  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.454 -10.538  -2.441  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -8.965  -9.285  -3.582  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.386  -6.651   0.051  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -8.106  -7.548   0.868  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.764  -8.146   0.907  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.957  -5.484  -0.850  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.874  -4.809   0.073  1.00  0.00           C  
ATOM    175  C   LYS A  11     -11.873  -3.286  -0.096  1.00  0.00           C  
ATOM    176  O   LYS A  11     -12.881  -2.706  -0.497  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.579  -5.192   1.540  1.00  0.00           C  
ATOM    178  CG  LYS A  11     -10.169  -4.863   2.027  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.973  -5.219   3.494  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.759  -4.293   4.411  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.510  -4.587   5.847  1.00  0.00           N1+
ATOM    182  H   LYS A  11     -10.020  -5.221  -0.882  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.865  -5.162  -0.168  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -12.277  -4.672   2.177  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.733  -6.255   1.654  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -9.456  -5.414   1.438  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.997  -3.805   1.901  1.00  0.00           H  
ATOM    188  HD2 LYS A  11     -10.306  -6.234   3.655  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.923  -5.141   3.734  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -10.468  -3.273   4.207  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -11.812  -4.413   4.206  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -11.013  -3.902   6.445  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -9.493  -4.528   6.054  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -10.845  -5.544   6.082  1.00  0.00           H  
ATOM    195  N   GLU A  12     -10.743  -2.650   0.194  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.663  -1.196   0.283  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.248  -0.826   0.711  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.477  -1.707   1.091  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.682  -0.699   1.319  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -11.908   0.803   1.330  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -12.945   1.207   2.358  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -12.596   1.310   3.552  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -14.120   1.404   1.984  1.00  0.00           O  
ATOM    204  H   GLU A  12      -9.935  -3.172   0.364  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.878  -0.770  -0.685  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.630  -1.176   1.123  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.342  -0.994   2.301  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -10.976   1.297   1.563  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.249   1.113   0.353  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.887   0.444   0.612  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.590   0.894   1.108  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.708   1.438   2.525  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.787   1.838   2.964  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.992   1.965   0.194  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.456   3.376   0.474  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.636   3.862  -0.068  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.699   4.218   1.273  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.052   5.152   0.180  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.110   5.512   1.527  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.287   5.980   0.977  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.488   1.085   0.175  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.930   0.038   1.122  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.921   1.950   0.280  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.255   1.728  -0.821  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.235   3.214  -0.710  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.779   3.852   1.705  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.973   5.516  -0.251  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.509   6.157   2.149  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.610   6.991   1.173  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.589   1.446   3.224  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.509   2.007   4.559  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.187   2.759   4.718  1.00  0.00           C  
ATOM    233  O   LYS A  14      -5.034   3.610   5.594  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.633   0.887   5.599  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.660   1.372   7.038  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.884   0.223   8.007  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -7.051   0.718   9.435  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -5.863   1.474   9.907  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.780   1.057   2.825  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.325   2.701   4.682  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.547   0.343   5.413  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.797   0.213   5.485  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.714   1.840   7.266  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.458   2.090   7.152  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.776  -0.312   7.716  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.033  -0.442   7.964  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -7.916   1.363   9.479  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -7.206  -0.134  10.080  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -5.021   0.865   9.893  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -6.016   1.807  10.877  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -5.693   2.299   9.294  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.237   2.437   3.847  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.924   3.064   3.852  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.608   3.610   2.470  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.417   3.493   1.548  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.838   2.057   4.247  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -2.003   1.474   5.628  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.026   0.583   5.902  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.132   1.812   6.652  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.185   0.046   7.162  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.282   1.280   7.917  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.310   0.397   8.166  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.468  -0.134   9.425  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.426   1.756   3.168  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.937   3.877   4.562  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.846   1.239   3.544  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.877   2.547   4.207  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.710   0.313   5.107  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.330   2.505   6.450  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.990  -0.644   7.357  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.594   1.553   8.703  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.250   0.538  10.087  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.429   4.189   2.332  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.971   4.719   1.061  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.519   5.003   1.152  1.00  0.00           C  
ATOM    276  O   LYS A  16       0.921   6.038   1.681  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.750   5.991   0.699  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.450   6.531  -0.693  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.453   7.599  -1.106  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.480   8.762  -0.126  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -3.478   9.790  -0.518  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.839   4.260   3.113  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.140   3.967   0.303  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.807   5.777   0.756  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.511   6.760   1.419  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.459   6.963  -0.699  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.495   5.717  -1.400  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -2.183   7.973  -2.082  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.437   7.155  -1.150  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.732   8.385   0.852  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -1.500   9.214  -0.096  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -3.228  10.198  -1.441  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -3.505  10.555   0.188  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -4.424   9.365  -0.587  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.325   4.060   0.660  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.783   4.155   0.737  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.282   5.543   0.351  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.984   6.039  -0.730  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.449   3.111  -0.167  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.256   3.226  -0.173  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.921   3.272   0.237  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.066   3.960   1.759  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.180   2.125   0.177  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.103   3.245  -1.180  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.063   6.179   1.238  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.615   7.516   1.000  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.577   7.552  -0.186  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.942   8.621  -0.672  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.354   7.845   2.300  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.581   6.537   2.971  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.446   5.649   2.557  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.830   8.240   0.839  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.292   8.331   2.068  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.745   8.498   2.908  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.522   6.118   2.644  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.583   6.671   4.043  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.779   4.625   2.479  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.629   5.731   3.257  1.00  0.00           H  
ATOM    319  N   ARG A  19       5.992   6.375  -0.643  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.825   6.267  -1.833  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.980   5.922  -3.052  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.931   6.669  -4.025  1.00  0.00           O  
ATOM    323  CB  ARG A  19       7.892   5.184  -1.672  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.176   5.629  -0.998  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.242   4.560  -1.169  1.00  0.00           C  
ATOM    326  NE  ARG A  19      11.554   4.966  -0.677  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.676   4.291  -0.934  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.654   3.233  -1.738  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      13.820   4.692  -0.412  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.717   5.559  -0.170  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.306   7.220  -1.992  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.475   4.378  -1.087  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.142   4.803  -2.652  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.516   6.551  -1.449  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.992   5.781   0.056  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       9.932   3.677  -0.633  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.324   4.326  -2.220  1.00  0.00           H  
ATOM    338  HE  ARG A  19      11.605   5.779  -0.121  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      11.793   2.936  -2.162  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.502   2.732  -1.938  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      13.848   5.505   0.181  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      14.668   4.193  -0.607  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.300   4.784  -2.973  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.619   4.211  -4.129  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.258   4.852  -4.362  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.705   4.781  -5.458  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.442   2.704  -3.932  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.973   1.807  -3.590  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.248   4.322  -2.112  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.236   4.383  -4.993  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.775   2.536  -3.102  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       4.007   2.283  -4.827  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.731   5.465  -3.310  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.399   6.069  -3.318  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.327   5.010  -3.545  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.814   5.328  -3.877  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.287   7.176  -4.374  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.377   8.252  -4.328  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.932   9.482  -5.098  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.734   8.615  -2.895  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.262   5.528  -2.487  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.241   6.506  -2.342  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.310   6.713  -5.349  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.330   7.662  -4.250  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.267   7.867  -4.806  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       1.024   9.869  -4.657  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.747   9.215  -6.127  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.705  10.235  -5.052  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.154   7.750  -2.402  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       1.846   8.932  -2.370  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.458   9.416  -2.895  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.703   3.751  -3.350  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.217   2.648  -3.514  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.119   2.549  -2.296  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.655   2.509  -1.153  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.517   1.303  -3.763  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.421   0.931  -2.598  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.481   0.186  -4.044  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.615   3.566  -3.080  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.831   2.861  -4.379  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.138   1.421  -4.638  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       0.823   0.784  -1.712  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       2.130   1.725  -2.426  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       1.951   0.018  -2.830  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.058   0.433  -4.923  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.145   0.074  -3.199  1.00  0.00           H  
ATOM    387 HG23 VAL A  22       0.050  -0.740  -4.211  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.404   2.565  -2.559  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.410   2.501  -1.517  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.584   1.062  -1.048  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.314   0.275  -1.653  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.725   3.073  -2.048  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.618   4.527  -2.486  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.854   5.015  -3.218  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.942   4.917  -4.442  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.813   5.548  -2.478  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.689   2.617  -3.494  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.072   3.098  -0.680  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.043   2.485  -2.894  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.472   3.009  -1.273  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.474   5.143  -1.610  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.765   4.630  -3.141  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.676   5.600  -1.510  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.624   5.866  -2.930  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.880   0.724   0.015  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.919  -0.612   0.572  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.008  -0.727   1.627  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.427   0.265   2.214  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.561  -0.982   1.192  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.073   0.106   1.980  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.551  -1.324   0.114  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.315   1.401   0.446  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.130  -1.305  -0.229  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.695  -1.845   1.827  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.341  -0.201   2.537  1.00  0.00           H  
ATOM    416 HG21 THR A  24       0.378  -1.622   0.576  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.382  -0.461  -0.512  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.931  -2.139  -0.486  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.473  -1.944   1.851  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.547  -2.187   2.799  1.00  0.00           C  
ATOM    421  C   CYS A  25      -4.993  -2.367   4.206  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.697  -2.147   5.190  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.339  -3.427   2.390  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.398  -4.962   2.495  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.093  -2.695   1.360  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.204  -1.330   2.787  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.203  -3.527   3.030  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.668  -3.314   1.370  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.733  -2.778   4.296  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.099  -3.030   5.583  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.585  -2.985   5.448  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.067  -2.960   4.327  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.523  -4.395   6.141  1.00  0.00           C  
ATOM    434  OG  SER A  26      -4.926  -4.465   6.336  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.208  -2.901   3.474  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.415  -2.254   6.267  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.234  -5.169   5.446  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.030  -4.562   7.087  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.346  -3.715   5.885  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.884  -2.992   6.576  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.575  -3.004   6.580  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.101  -4.228   5.833  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.154  -4.176   5.195  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.101  -3.000   8.018  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.817  -1.727   8.814  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.156  -1.933  10.280  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.609  -0.560   8.249  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.362  -2.990   7.435  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.914  -2.111   6.078  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.659  -3.833   8.543  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.168  -3.143   7.986  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.233  -1.487   8.743  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.954  -1.024  10.827  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       2.201  -2.187  10.375  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       0.553  -2.736  10.680  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       2.664  -0.788   8.290  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.409   0.327   8.833  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.317  -0.388   7.223  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.345  -5.319   5.921  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.629  -6.548   5.185  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.902  -6.247   3.713  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.907  -6.677   3.154  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.568  -7.497   5.301  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.382  -8.832   4.598  1.00  0.00           C  
ATOM    465  CD  GLU A  28       0.618  -9.731   5.291  1.00  0.00           C  
ATOM    466  OE1 GLU A  28       0.259 -10.334   6.327  1.00  0.00           O  
ATOM    467  OE2 GLU A  28       1.757  -9.855   4.802  1.00  0.00           O1-
ATOM    468  H   GLU A  28      -0.428  -5.302   6.524  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.498  -7.013   5.621  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.755  -7.692   6.347  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.436  -7.011   4.878  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -1.333  -9.341   4.563  1.00  0.00           H  
ATOM    473  HG3 GLU A  28      -0.038  -8.646   3.590  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.012  -5.479   3.102  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.133  -5.143   1.697  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.145  -4.021   1.481  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.733  -3.906   0.406  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.234  -4.762   1.136  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.283  -6.183   0.746  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.738  -5.118   3.611  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.480  -6.024   1.185  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.757  -4.161   1.864  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.103  -4.189   0.234  1.00  0.00           H  
ATOM    484  N   SER A  30       1.356  -3.202   2.505  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.327  -2.120   2.424  1.00  0.00           C  
ATOM    486  C   SER A  30       3.740  -2.680   2.336  1.00  0.00           C  
ATOM    487  O   SER A  30       4.579  -2.168   1.602  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.202  -1.194   3.635  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.916  -0.599   3.700  1.00  0.00           O  
ATOM    490  H   SER A  30       0.853  -3.329   3.337  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.121  -1.556   1.526  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.367  -1.763   4.538  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.943  -0.412   3.564  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.991   0.267   4.121  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.996  -3.747   3.079  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.310  -4.368   3.075  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.418  -5.392   1.950  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.497  -5.920   1.677  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.597  -5.035   4.422  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.726  -6.246   4.707  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.158  -6.954   5.977  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.372  -8.235   6.190  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.850  -8.982   7.380  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.286  -4.119   3.651  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.037  -3.594   2.905  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.630  -5.349   4.442  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.435  -4.310   5.207  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.701  -5.922   4.819  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.800  -6.933   3.877  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.208  -7.195   5.904  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.994  -6.297   6.818  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       3.330  -7.985   6.326  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       4.481  -8.859   5.315  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.768  -8.391   8.231  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.845  -9.253   7.254  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.284  -9.843   7.513  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.296  -5.654   1.292  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.241  -6.648   0.230  1.00  0.00           C  
ATOM    519  C   LYS A  32       5.078  -6.208  -0.960  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.863  -6.987  -1.498  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.797  -6.878  -0.207  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.397  -8.343  -0.255  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.455  -8.970   1.128  1.00  0.00           C  
ATOM    524  CE  LYS A  32       1.978 -10.409   1.117  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       2.151 -11.063   2.440  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.481  -5.166   1.531  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.645  -7.572   0.617  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.143  -6.374   0.484  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.657  -6.457  -1.191  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.389  -8.422  -0.636  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.075  -8.871  -0.909  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.472  -8.942   1.484  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.824  -8.397   1.793  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       0.932 -10.427   0.850  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       2.545 -10.954   0.378  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       1.780 -10.450   3.201  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       3.158 -11.247   2.621  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       1.639 -11.967   2.461  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.932  -4.949  -1.355  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.675  -4.432  -2.498  1.00  0.00           C  
ATOM    541  C   HIS A  33       7.139  -4.191  -2.126  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.998  -4.056  -2.992  1.00  0.00           O  
ATOM    543  CB  HIS A  33       5.025  -3.150  -3.059  1.00  0.00           C  
ATOM    544  CG  HIS A  33       5.002  -1.976  -2.120  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.869  -1.268  -1.799  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       6.010  -1.374  -1.456  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.228  -0.271  -0.974  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.526  -0.286  -0.739  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.313  -4.360  -0.872  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.647  -5.193  -3.264  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.563  -2.846  -3.942  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       4.003  -3.372  -3.333  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.957  -1.462  -2.111  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.041  -1.680  -1.476  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.539   0.430  -0.535  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.424  -4.176  -0.829  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.775  -3.921  -0.349  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.647  -5.157  -0.522  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.861  -5.056  -0.684  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.756  -3.505   1.127  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.873  -2.303   1.416  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.903  -1.930   2.890  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.944  -0.791   3.192  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       6.793  -0.567   4.654  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.710  -4.346  -0.180  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.191  -3.116  -0.935  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.401  -4.335   1.718  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.764  -3.262   1.433  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.223  -1.463   0.838  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.856  -2.537   1.133  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.626  -2.790   3.480  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.904  -1.621   3.150  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.328   0.111   2.738  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       5.977  -1.025   2.767  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.080   0.167   4.830  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       7.694  -0.261   5.068  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.491  -1.444   5.124  1.00  0.00           H  
ATOM    578  N   THR A  35       9.018  -6.324  -0.514  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.748  -7.580  -0.583  1.00  0.00           C  
ATOM    580  C   THR A  35       9.856  -8.080  -2.024  1.00  0.00           C  
ATOM    581  O   THR A  35      10.471  -9.117  -2.287  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.073  -8.658   0.295  1.00  0.00           C  
ATOM    583  OG1 THR A  35       9.971  -9.754   0.520  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.797  -9.178  -0.350  1.00  0.00           C  
ATOM    585  H   THR A  35       8.038  -6.341  -0.451  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.742  -7.406  -0.200  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.817  -8.210   1.244  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.492  -9.907  -0.279  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.104  -8.362  -0.488  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.350  -9.926   0.288  1.00  0.00           H  
ATOM    591 HG23 THR A  35       8.031  -9.617  -1.309  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.262  -7.341  -2.953  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.262  -7.750  -4.352  1.00  0.00           C  
ATOM    594  C   ARG A  36       9.745  -6.629  -5.272  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.324  -6.891  -6.327  1.00  0.00           O  
ATOM    596  CB  ARG A  36       7.865  -8.226  -4.767  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.767  -7.209  -4.510  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.400  -7.742  -4.912  1.00  0.00           C  
ATOM    599  NE  ARG A  36       4.972  -8.863  -4.072  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       3.739  -9.373  -4.080  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       2.821  -8.893  -4.910  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       3.430 -10.378  -3.270  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.820  -6.508  -2.693  1.00  0.00           H  
ATOM    604  HA  ARG A  36       9.946  -8.578  -4.442  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       7.876  -8.452  -5.822  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.629  -9.125  -4.218  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.753  -6.975  -3.454  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       6.978  -6.314  -5.077  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       4.677  -6.944  -4.823  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.444  -8.071  -5.939  1.00  0.00           H  
ATOM    611  HE  ARG A  36       5.640  -9.252  -3.465  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.049  -8.145  -5.540  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       1.892  -9.272  -4.910  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       4.123 -10.758  -2.649  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       2.504 -10.764  -3.275  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.509  -5.380  -4.884  1.00  0.00           N  
ATOM    617  CA  ASP A  37       9.929  -4.241  -5.698  1.00  0.00           C  
ATOM    618  C   ASP A  37      10.974  -3.403  -4.975  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.493  -2.436  -5.536  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.736  -3.356  -6.068  1.00  0.00           C  
ATOM    621  CG  ASP A  37       7.752  -4.042  -6.987  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       8.035  -4.138  -8.201  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       6.687  -4.485  -6.505  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.032  -5.214  -4.044  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.367  -4.632  -6.605  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.215  -3.075  -5.166  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       9.099  -2.464  -6.560  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.269  -3.792  -3.732  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.220  -3.079  -2.871  1.00  0.00           C  
ATOM    630  C   ASN A  38      11.753  -1.650  -2.587  1.00  0.00           C  
ATOM    631  O   ASN A  38      11.847  -0.769  -3.439  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.620  -3.066  -3.495  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.664  -2.465  -2.571  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.570  -2.571  -1.345  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.667  -1.826  -3.149  1.00  0.00           N  
ATOM    636  H   ASN A  38      10.841  -4.599  -3.382  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.266  -3.613  -1.933  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.914  -4.079  -3.727  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      13.595  -2.486  -4.405  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.681  -1.775  -4.130  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.356  -1.429  -2.576  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.251  -1.426  -1.382  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.739  -0.119  -0.996  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.922   0.100   0.500  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.627  -0.780   1.306  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.259   0.005  -1.368  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.484   1.554  -0.846  1.00  0.00           S  
ATOM    648  H   CYS A  39      11.237  -2.157  -0.725  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.302   0.631  -1.531  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.158  -0.064  -2.439  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.714  -0.806  -0.910  1.00  0.00           H  
ATOM    652  N   SER A  40      11.418   1.271   0.871  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.634   1.582   2.274  1.00  0.00           C  
ATOM    654  C   SER A  40      10.358   2.116   2.920  1.00  0.00           C  
ATOM    655  O   SER A  40      10.208   2.100   4.139  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.770   2.596   2.412  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.871   2.222   1.605  1.00  0.00           O  
ATOM    658  H   SER A  40      11.660   1.930   0.189  1.00  0.00           H  
ATOM    659  HA  SER A  40      11.915   0.667   2.772  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.422   3.569   2.101  1.00  0.00           H  
ATOM    661  HB3 SER A  40      13.090   2.638   3.444  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.807   1.284   1.390  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.438   2.581   2.068  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.126   3.032   2.513  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.176   4.145   3.543  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.310   4.225   4.408  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.650   2.597   1.111  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.574   3.385   1.654  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.599   2.191   2.937  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.166   5.019   3.439  1.00  0.00           N  
ATOM    671  CA  GLN A  42       9.342   6.078   4.425  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.484   7.427   3.722  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.087   8.361   4.247  1.00  0.00           O  
ATOM    674  CB  GLN A  42      10.569   5.778   5.294  1.00  0.00           C  
ATOM    675  CG  GLN A  42      10.646   6.607   6.567  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.863   6.278   7.410  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      12.398   7.139   8.109  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      12.301   5.030   7.368  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.788   4.955   2.687  1.00  0.00           H  
ATOM    680  HA  GLN A  42       8.461   6.101   5.050  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      10.548   4.736   5.573  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      11.460   5.967   4.714  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.687   7.652   6.297  1.00  0.00           H  
ATOM    684  HG3 GLN A  42       9.759   6.424   7.155  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      11.820   4.387   6.805  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      13.090   4.796   7.902  1.00  0.00           H  
ATOM    687  N   THR A  43       8.908   7.505   2.525  1.00  0.00           N  
ATOM    688  CA  THR A  43       8.956   8.701   1.677  1.00  0.00           C  
ATOM    689  C   THR A  43      10.361   8.948   1.123  1.00  0.00           C  
ATOM    690  O   THR A  43      10.536   9.073  -0.086  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.481   9.973   2.408  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.462   9.655   3.365  1.00  0.00           O  
ATOM    693  CG2 THR A  43       7.931  10.974   1.405  1.00  0.00           C  
ATOM    694  H   THR A  43       8.416   6.728   2.201  1.00  0.00           H  
ATOM    695  HA  THR A  43       8.289   8.530   0.843  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.323  10.419   2.917  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.875   9.487   4.220  1.00  0.00           H  
ATOM    698 HG21 THR A  43       7.591  11.856   1.925  1.00  0.00           H  
ATOM    699 HG22 THR A  43       7.105  10.528   0.871  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.707  11.244   0.706  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.344   9.018   2.015  1.00  0.00           N  
ATOM    702  CA  HIS A  44      12.733   9.250   1.633  1.00  0.00           C  
ATOM    703  C   HIS A  44      13.167   8.234   0.587  1.00  0.00           C  
ATOM    704  O   HIS A  44      12.995   7.027   0.771  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.642   9.162   2.866  1.00  0.00           C  
ATOM    706  CG  HIS A  44      15.056   9.611   2.625  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      15.584  10.756   3.180  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      16.058   9.054   1.904  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      16.844  10.881   2.812  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      17.157   9.861   2.037  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.126   8.912   2.969  1.00  0.00           H  
ATOM    712  HA  HIS A  44      12.804  10.239   1.210  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      13.230   9.779   3.649  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      13.672   8.136   3.204  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      15.103  11.389   3.757  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      15.999   8.146   1.323  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      17.507  11.685   3.095  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      18.071   9.619   1.768  1.00  0.00           H  
ATOM    719  N   ASP A  45      13.712   8.731  -0.509  1.00  0.00           N  
ATOM    720  CA  ASP A  45      14.135   7.884  -1.612  1.00  0.00           C  
ATOM    721  C   ASP A  45      15.616   7.554  -1.486  1.00  0.00           C  
ATOM    722  O   ASP A  45      15.939   6.465  -0.969  1.00  0.00           O  
ATOM    723  CB  ASP A  45      13.857   8.578  -2.945  1.00  0.00           C  
ATOM    724  CG  ASP A  45      14.217   7.722  -4.139  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      13.420   6.829  -4.495  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      15.282   7.958  -4.746  1.00  0.00           O1-
ATOM    727  OXT ASP A  45      16.450   8.394  -1.872  1.00  0.00           O  
ATOM    728  H   ASP A  45      13.838   9.703  -0.579  1.00  0.00           H  
ATOM    729  HA  ASP A  45      13.567   6.967  -1.564  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      12.807   8.819  -3.004  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      14.432   9.490  -2.994  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.444  -5.454   0.461  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.238   1.491  -1.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -2     -17.711  13.487   5.205  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -16.484  13.991   4.545  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -16.162  13.212   3.289  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -17.040  12.547   2.736  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -17.877  13.997   6.093  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -17.609  12.473   5.414  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -18.531  13.619   4.582  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -16.624  15.030   4.287  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -15.657  13.909   5.234  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -14.909  13.273   2.810  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -14.484  12.536   1.619  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -14.566  11.029   1.834  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -13.849  10.472   2.666  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -13.027  12.972   1.417  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -12.586  13.484   2.743  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -13.810  14.063   3.392  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -15.071  12.808   0.754  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -12.435  12.124   1.105  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -12.984  13.743   0.663  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -12.195  12.672   3.339  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -11.836  14.249   2.611  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -13.767  13.932   4.463  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -13.914  15.108   3.142  1.00  0.00           H  
ATOM     24  N   HIS A   0     -15.446  10.374   1.090  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -15.631   8.934   1.226  1.00  0.00           C  
ATOM     26  C   HIS A   0     -14.424   8.189   0.678  1.00  0.00           C  
ATOM     27  O   HIS A   0     -14.091   7.103   1.148  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -16.905   8.473   0.513  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -18.161   8.979   1.150  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -18.935   9.978   0.602  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -18.777   8.619   2.301  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -19.970  10.212   1.386  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -19.897   9.400   2.424  1.00  0.00           N  
ATOM     34  H   HIS A   0     -15.984  10.871   0.432  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -15.721   8.715   2.279  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -16.886   8.825  -0.506  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -16.940   7.394   0.516  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -18.747  10.456  -0.239  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -18.446   7.856   2.993  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.745  10.942   1.209  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -20.491   9.425   3.208  1.00  0.00           H  
ATOM     42  N   MET A   1     -13.774   8.802  -0.309  1.00  0.00           N  
ATOM     43  CA  MET A   1     -12.556   8.265  -0.913  1.00  0.00           C  
ATOM     44  C   MET A   1     -12.774   6.852  -1.443  1.00  0.00           C  
ATOM     45  O   MET A   1     -13.363   6.678  -2.510  1.00  0.00           O  
ATOM     46  CB  MET A   1     -11.388   8.298   0.080  1.00  0.00           C  
ATOM     47  CG  MET A   1     -11.017   9.699   0.536  1.00  0.00           C  
ATOM     48  SD  MET A   1     -10.542  10.776  -0.832  1.00  0.00           S  
ATOM     49  CE  MET A   1      -9.110   9.909  -1.472  1.00  0.00           C  
ATOM     50  H   MET A   1     -14.132   9.649  -0.650  1.00  0.00           H  
ATOM     51  HA  MET A   1     -12.309   8.902  -1.750  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -11.656   7.718   0.952  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -10.522   7.851  -0.385  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -11.867  10.134   1.040  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -10.189   9.633   1.227  1.00  0.00           H  
ATOM     56  HE1 MET A   1      -9.402   8.924  -1.805  1.00  0.00           H  
ATOM     57  HE2 MET A   1      -8.367   9.818  -0.693  1.00  0.00           H  
ATOM     58  HE3 MET A   1      -8.695  10.462  -2.302  1.00  0.00           H  
ATOM     59  N   ALA A   2     -12.301   5.855  -0.688  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -12.426   4.450  -1.051  1.00  0.00           C  
ATOM     61  C   ALA A   2     -11.611   4.127  -2.284  1.00  0.00           C  
ATOM     62  O   ALA A   2     -11.073   5.013  -2.956  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -13.879   4.032  -1.235  1.00  0.00           C  
ATOM     64  H   ALA A   2     -11.834   6.072   0.143  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -12.019   3.870  -0.232  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.302   4.560  -2.076  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.438   4.267  -0.342  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -13.925   2.966  -1.421  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.529   2.846  -2.558  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.642   2.314  -3.562  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.613   0.813  -3.363  1.00  0.00           C  
ATOM     72  O   VAL A   3     -11.271   0.306  -2.451  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.213   2.873  -3.363  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.443   2.026  -2.388  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.443   2.979  -4.651  1.00  0.00           C  
ATOM     76  H   VAL A   3     -12.096   2.219  -2.060  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.003   2.568  -4.541  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.300   3.865  -2.942  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -7.606   2.592  -2.016  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.087   1.136  -2.888  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -9.092   1.746  -1.568  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -7.451   3.344  -4.425  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -8.942   3.664  -5.316  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -8.373   2.007  -5.107  1.00  0.00           H  
ATOM     85  N   LEU A   4      -9.868   0.104  -4.175  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.517  -1.248  -3.825  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.009  -1.379  -3.735  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.282  -0.958  -4.636  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.104  -2.263  -4.807  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.626  -2.431  -4.737  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.086  -3.508  -5.705  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.069  -2.761  -3.316  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.552   0.492  -5.022  1.00  0.00           H  
ATOM     94  HA  LEU A   4      -9.925  -1.423  -2.837  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.842  -1.955  -5.809  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.651  -3.223  -4.613  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.096  -1.502  -5.027  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -13.160  -3.611  -5.643  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.619  -4.447  -5.447  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.808  -3.232  -6.711  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.525  -3.626  -2.956  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -13.127  -2.976  -3.310  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.872  -1.916  -2.670  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.575  -1.938  -2.608  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.166  -2.124  -2.270  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.316  -2.452  -3.492  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.514  -3.475  -4.132  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.061  -3.255  -1.253  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.386  -3.626  -0.687  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.250  -2.237  -1.957  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.802  -1.214  -1.820  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.648  -2.999  -0.389  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.464  -4.157  -1.693  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.354  -1.584  -3.780  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.528  -1.735  -4.967  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.771  -3.050  -5.012  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.368  -3.505  -6.081  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.207  -0.819  -3.179  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.155  -1.668  -5.837  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.815  -0.927  -4.994  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.586  -3.666  -3.855  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.825  -4.903  -3.769  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.710  -6.136  -3.968  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.528  -6.882  -4.927  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.086  -5.008  -2.420  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.377  -6.345  -2.288  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.093  -3.868  -2.276  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.968  -3.277  -3.042  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.083  -4.884  -4.554  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.812  -4.928  -1.625  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.102  -6.403  -1.322  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.369  -6.436  -3.064  1.00  0.00           H  
ATOM    133 HG13 VAL A   7      -1.097  -7.144  -2.384  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.637  -3.924  -3.070  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.407  -3.945  -1.322  1.00  0.00           H  
ATOM    136 HG23 VAL A   7      -0.617  -2.925  -2.334  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.670  -6.345  -3.069  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.469  -7.571  -3.102  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.797  -7.360  -3.834  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.418  -8.304  -4.324  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.712  -8.098  -1.683  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.758  -7.042  -0.655  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.842  -5.671  -2.387  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.898  -8.310  -3.648  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.188  -9.063  -1.745  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.761  -8.207  -1.181  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.208  -6.095  -3.897  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.366  -5.683  -4.677  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.672  -6.341  -4.283  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.478  -6.656  -5.154  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.694  -5.414  -3.419  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.483  -4.615  -4.574  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.171  -5.905  -5.716  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.910  -6.536  -2.988  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.142  -7.196  -2.563  1.00  0.00           C  
ATOM    156  C   ILE A  10     -10.968  -6.350  -1.585  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.141  -6.637  -1.354  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.868  -8.599  -1.963  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.698  -8.574  -0.974  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.598  -9.604  -3.073  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -9.030  -7.931   0.350  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.254  -6.245  -2.318  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.739  -7.340  -3.453  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.759  -8.916  -1.443  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.380  -9.586  -0.778  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.879  -8.025  -1.414  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -9.392 -10.572  -2.639  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -8.746  -9.280  -3.652  1.00  0.00           H  
ATOM    169 HG23 ILE A  10     -10.464  -9.673  -3.714  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -8.132  -7.833   0.941  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.748  -8.540   0.878  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.454  -6.950   0.169  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.368  -5.307  -1.016  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.087  -4.453  -0.075  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.599  -3.014  -0.150  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.636  -2.710  -0.862  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -10.952  -4.962   1.367  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.533  -4.899   1.915  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.485  -5.223   3.401  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.051  -4.084   4.238  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.034  -4.394   5.690  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.441  -5.102  -1.241  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.130  -4.474  -0.351  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.586  -4.366   2.005  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.283  -5.989   1.404  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.918  -5.608   1.385  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.146  -3.903   1.763  1.00  0.00           H  
ATOM    188  HD2 LYS A  11     -10.066  -6.113   3.585  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.459  -5.394   3.690  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      -9.460  -3.198   4.062  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -11.069  -3.901   3.929  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.410  -3.589   6.232  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -9.061  -4.582   6.005  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -10.618  -5.231   5.885  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.263  -2.146   0.604  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.943  -0.725   0.645  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.543  -0.503   1.220  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.010  -1.347   1.945  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.982   0.008   1.502  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -11.927   1.523   1.386  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -12.853   2.214   2.365  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.086   2.161   2.171  1.00  0.00           O  
ATOM    203  OE2 GLU A  12     -12.352   2.825   3.332  1.00  0.00           O1-
ATOM    204  H   GLU A  12     -11.999  -2.476   1.163  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.978  -0.342  -0.363  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.968  -0.316   1.204  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.826  -0.257   2.537  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -10.916   1.849   1.580  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.210   1.805   0.384  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.945   0.627   0.867  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.628   0.988   1.373  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.720   1.561   2.780  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.759   2.071   3.191  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.959   2.010   0.448  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.436   3.437   0.623  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.551   3.912  -0.057  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.758   4.302   1.468  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.977   5.214   0.104  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.183   5.608   1.633  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.295   6.063   0.951  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.398   1.227   0.240  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.025   0.093   1.401  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.896   1.996   0.611  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.154   1.719  -0.569  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.085   3.251  -0.737  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.889   3.947   2.003  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.848   5.566  -0.434  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.644   6.270   2.293  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.629   7.082   1.079  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.618   1.477   3.499  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.504   2.063   4.822  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.138   2.732   4.958  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.889   3.512   5.882  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.695   0.976   5.883  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.653   1.478   7.318  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.844   0.340   8.302  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.709   0.810   9.740  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -6.810  -0.317  10.702  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.849   0.992   3.128  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.275   2.809   4.928  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.652   0.503   5.723  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.917   0.237   5.762  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.694   1.940   7.500  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.440   2.205   7.461  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.828  -0.081   8.164  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.100  -0.416   8.109  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -5.750   1.289   9.860  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -7.495   1.521   9.948  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -6.752   0.038  11.676  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -6.033  -0.991  10.546  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -7.717  -0.814  10.579  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.257   2.424   4.015  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.913   2.976   3.990  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.591   3.494   2.601  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.407   3.386   1.685  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.878   1.916   4.376  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -2.029   1.385   5.776  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.057   0.516   6.096  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.142   1.752   6.773  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.203   0.026   7.378  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.277   1.265   8.059  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.311   0.403   8.357  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.457  -0.076   9.638  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.521   1.806   3.301  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.869   3.792   4.694  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.966   1.081   3.697  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.889   2.342   4.286  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.757   0.230   5.319  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.335   2.429   6.532  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -4.011  -0.651   7.607  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.574   1.559   8.824  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.662  -1.019   9.608  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.396   4.036   2.450  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.941   4.559   1.176  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.555   4.814   1.243  1.00  0.00           C  
ATOM    276  O   LYS A  16       0.991   5.813   1.812  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.689   5.853   0.850  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.421   6.406  -0.543  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.278   7.631  -0.814  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.019   8.730   0.206  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -2.778   9.968  -0.104  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.798   4.095   3.227  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.144   3.823   0.413  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.749   5.670   0.940  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.405   6.604   1.571  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.379   6.684  -0.626  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.654   5.646  -1.274  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -2.049   8.007  -1.799  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.320   7.348  -0.767  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.317   8.375   1.181  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -0.964   8.956   0.213  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -2.490  10.343  -1.030  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -2.595  10.691   0.620  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -3.798   9.770  -0.123  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.334   3.885   0.695  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.788   4.005   0.697  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.228   5.360   0.156  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.875   5.730  -0.958  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.434   2.888  -0.134  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.237   3.026  -0.217  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.917   3.095   0.289  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.122   3.917   1.717  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.192   1.935   0.308  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.051   2.924  -1.142  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.020   6.113   0.939  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.515   7.437   0.536  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.469   7.359  -0.655  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.790   8.369  -1.277  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.254   7.939   1.779  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.612   6.707   2.530  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.493   5.737   2.285  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.701   8.108   0.300  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.134   8.487   1.480  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.604   8.578   2.357  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.543   6.306   2.155  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.696   6.927   3.582  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.864   4.722   2.297  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.711   5.865   3.019  1.00  0.00           H  
ATOM    319  N   ARG A  19       5.924   6.151  -0.956  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.790   5.923  -2.102  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.988   5.472  -3.312  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.018   6.100  -4.367  1.00  0.00           O  
ATOM    323  CB  ARG A  19       7.836   4.857  -1.787  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.221   5.409  -1.523  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.284   4.463  -2.059  1.00  0.00           C  
ATOM    326  NE  ARG A  19       9.954   4.005  -3.410  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      10.220   2.784  -3.871  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      10.995   1.964  -3.176  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19       9.748   2.406  -5.049  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.667   5.393  -0.388  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.289   6.850  -2.335  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.520   4.308  -0.913  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       7.899   4.176  -2.623  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.322   6.369  -2.005  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       9.354   5.517  -0.452  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      11.232   4.979  -2.083  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.353   3.608  -1.405  1.00  0.00           H  
ATOM    338  HE  ARG A  19       9.460   4.631  -3.988  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      11.384   2.259  -2.301  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      11.197   1.043  -3.522  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       9.199   3.038  -5.600  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       9.911   1.466  -5.386  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.259   4.381  -3.142  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.589   3.724  -4.255  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.218   4.337  -4.521  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.599   4.080  -5.556  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.444   2.230  -3.958  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.998   1.404  -3.544  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.161   4.011  -2.242  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.202   3.852  -5.133  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.774   2.103  -3.123  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       4.030   1.737  -4.824  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.762   5.139  -3.564  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.440   5.763  -3.593  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.342   4.717  -3.712  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.774   5.016  -4.134  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.320   6.793  -4.722  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.319   7.954  -4.673  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.722   9.181  -5.333  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.736   8.266  -3.244  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.345   5.333  -2.800  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.311   6.275  -2.650  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.449   6.276  -5.661  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.323   7.206  -4.694  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.205   7.679  -5.227  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       0.828   9.473  -4.798  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.470   8.953  -6.358  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.436   9.990  -5.306  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       1.861   8.491  -2.654  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.400   9.117  -3.241  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.245   7.410  -2.824  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.660   3.494  -3.319  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.291   2.412  -3.399  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.175   2.402  -2.161  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.699   2.290  -1.026  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.401   1.038  -3.589  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.332   0.710  -2.433  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.631  -0.061  -3.771  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.548   3.324  -2.962  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.916   2.594  -4.262  1.00  0.00           H  
ATOM    381  HB  VAL A  22       0.997   1.088  -4.489  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       1.803  -0.246  -2.610  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       0.763   0.665  -1.517  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       2.088   1.474  -2.349  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.285  -0.087  -2.912  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -0.132  -1.012  -3.872  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.211   0.136  -4.659  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.458   2.578  -2.393  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.446   2.533  -1.334  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.650   1.091  -0.891  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.350   0.314  -1.544  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.753   3.151  -1.829  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.611   4.611  -2.237  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.814   5.128  -3.004  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.864   5.040  -4.233  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.784   5.678  -2.292  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.753   2.744  -3.314  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.073   3.104  -0.492  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.105   2.590  -2.682  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.488   3.091  -1.042  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.490   5.209  -1.347  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.735   4.713  -2.859  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.678   5.725  -1.320  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.574   6.015  -2.769  1.00  0.00           H  
ATOM    405  N   THR A  24      -3.000   0.734   0.201  1.00  0.00           N  
ATOM    406  CA  THR A  24      -3.041  -0.620   0.716  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.127  -0.768   1.771  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.504   0.194   2.435  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.680  -1.015   1.316  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.158   0.062   2.096  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.694  -1.382   0.225  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.482   1.411   0.687  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.255  -1.286  -0.107  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.823  -1.875   1.955  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.314   0.344   1.730  1.00  0.00           H  
ATOM    416 HG21 THR A  24       0.243  -1.678   0.672  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.534  -0.531  -0.418  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -1.091  -2.203  -0.351  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.634  -1.983   1.903  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.712  -2.267   2.835  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.176  -2.396   4.255  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.877  -2.097   5.222  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.437  -3.550   2.415  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.444  -5.052   2.566  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.281  -2.704   1.351  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.409  -1.442   2.799  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.320  -3.679   3.019  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.734  -3.460   1.384  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.924  -2.834   4.378  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.305  -3.026   5.685  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.787  -3.032   5.557  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.263  -3.006   4.437  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.784  -4.333   6.328  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.188  -4.322   6.534  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.396  -3.022   3.568  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.598  -2.198   6.313  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.536  -5.162   5.682  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.293  -4.463   7.281  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.553  -3.490   6.199  1.00  0.00           H  
ATOM    440  N   LEU A  27      -1.083  -3.078   6.685  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.376  -3.080   6.672  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.917  -4.293   5.920  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.953  -4.205   5.262  1.00  0.00           O  
ATOM    444  CB  LEU A  27       0.936  -3.052   8.097  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.800  -1.715   8.826  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.253  -1.852  10.270  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.609  -0.634   8.119  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.556  -3.108   7.547  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.696  -2.189   6.157  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.426  -3.808   8.675  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       1.983  -3.304   8.052  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.238  -1.413   8.826  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.638  -2.585  10.772  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.157  -0.900  10.769  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       2.284  -2.171  10.294  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.227  -0.493   7.119  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       2.645  -0.935   8.070  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.529   0.292   8.669  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.199  -5.409   6.008  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.565  -6.634   5.296  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.827  -6.350   3.817  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.819  -6.805   3.248  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.552  -7.670   5.438  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.200  -9.035   4.874  1.00  0.00           C  
ATOM    465  CD  GLU A  28       1.026  -9.634   5.528  1.00  0.00           C  
ATOM    466  OE1 GLU A  28       0.948 -10.015   6.715  1.00  0.00           O  
ATOM    467  OE2 GLU A  28       2.073  -9.736   4.854  1.00  0.00           O1-
ATOM    468  H   GLU A  28      -0.591  -5.418   6.588  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.465  -7.024   5.743  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.788  -7.787   6.484  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.429  -7.306   4.920  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -1.035  -9.703   5.030  1.00  0.00           H  
ATOM    473  HG3 GLU A  28      -0.013  -8.935   3.815  1.00  0.00           H  
ATOM    474  N   CYS A  29      -0.055  -5.575   3.208  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.078  -5.224   1.808  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.057  -4.071   1.622  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.715  -3.963   0.590  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.289  -4.862   1.243  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.322  -6.291   0.849  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.815  -5.226   3.714  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.455  -6.088   1.284  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.821  -4.269   1.972  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.164  -4.283   0.345  1.00  0.00           H  
ATOM    484  N   SER A  30       1.163  -3.223   2.637  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.064  -2.080   2.589  1.00  0.00           C  
ATOM    486  C   SER A  30       3.517  -2.543   2.599  1.00  0.00           C  
ATOM    487  O   SER A  30       4.409  -1.821   2.165  1.00  0.00           O  
ATOM    488  CB  SER A  30       1.793  -1.143   3.771  1.00  0.00           C  
ATOM    489  OG  SER A  30       2.524   0.067   3.654  1.00  0.00           O  
ATOM    490  H   SER A  30       0.623  -3.369   3.441  1.00  0.00           H  
ATOM    491  HA  SER A  30       1.878  -1.548   1.669  1.00  0.00           H  
ATOM    492  HB2 SER A  30       0.740  -0.908   3.807  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.082  -1.635   4.688  1.00  0.00           H  
ATOM    494  HG  SER A  30       3.406  -0.121   3.301  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.750  -3.748   3.102  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.091  -4.309   3.135  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.229  -5.446   2.126  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.293  -6.051   1.996  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.422  -4.812   4.541  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.585  -6.000   4.978  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.978  -6.476   6.364  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.248  -7.753   6.738  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.591  -8.879   5.830  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.005  -4.265   3.478  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.781  -3.525   2.871  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.462  -5.101   4.574  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.259  -4.008   5.244  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.546  -5.709   4.991  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.727  -6.807   4.275  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.041  -6.660   6.383  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.731  -5.706   7.081  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       4.520  -8.022   7.745  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       3.185  -7.572   6.690  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.445  -8.600   4.841  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       3.988  -9.701   6.038  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       5.586  -9.152   5.960  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.153  -5.725   1.403  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.144  -6.822   0.448  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.886  -6.430  -0.820  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.584  -7.242  -1.424  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.712  -7.222   0.117  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.602  -8.589  -0.532  1.00  0.00           C  
ATOM    523  CD  LYS A  32       1.177  -9.104  -0.474  1.00  0.00           C  
ATOM    524  CE  LYS A  32       1.066 -10.514  -1.035  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       1.893 -11.484  -0.268  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.343  -5.184   1.517  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.646  -7.662   0.900  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.134  -7.231   1.028  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.296  -6.489  -0.561  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       2.908  -8.514  -1.564  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.247  -9.280  -0.011  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       0.856  -9.109   0.556  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       0.546  -8.445  -1.048  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       0.032 -10.824  -0.992  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       1.395 -10.506  -2.063  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       1.565 -11.537   0.716  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       2.889 -11.189  -0.274  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       1.824 -12.430  -0.697  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.745  -5.173  -1.206  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.412  -4.669  -2.396  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.898  -4.444  -2.125  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.711  -4.384  -3.046  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.745  -3.373  -2.887  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.838  -2.201  -1.944  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.756  -1.475  -1.517  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.920  -1.621  -1.374  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.209  -0.489  -0.723  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.528  -0.527  -0.609  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.172  -4.571  -0.683  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.316  -5.422  -3.165  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.200  -3.076  -3.818  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.695  -3.572  -3.058  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.817  -1.644  -1.756  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.940  -1.948  -1.491  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.571   0.214  -0.210  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.248  -4.354  -0.846  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.608  -4.033  -0.442  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.560  -5.166  -0.792  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.747  -4.940  -1.011  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.661  -3.742   1.061  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.820  -2.544   1.477  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.959  -2.232   2.960  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.153  -0.998   3.344  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.207  -0.722   4.805  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.572  -4.518  -0.156  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.912  -3.147  -0.980  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.304  -4.610   1.598  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.686  -3.552   1.345  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.141  -1.683   0.912  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.783  -2.752   1.256  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.606  -3.076   3.533  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.001  -2.054   3.183  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.550  -0.146   2.813  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.123  -1.151   3.051  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       8.189  -0.566   5.108  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       6.816  -1.525   5.338  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.648   0.127   5.027  1.00  0.00           H  
ATOM    578  N   THR A  35       9.021  -6.372  -0.886  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.832  -7.556  -1.107  1.00  0.00           C  
ATOM    580  C   THR A  35      10.078  -7.798  -2.600  1.00  0.00           C  
ATOM    581  O   THR A  35      10.788  -8.731  -2.978  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.156  -8.797  -0.476  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.100  -9.865  -0.315  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.989  -9.282  -1.325  1.00  0.00           C  
ATOM    585  H   THR A  35       8.048  -6.468  -0.799  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.781  -7.400  -0.619  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.774  -8.515   0.493  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.979  -9.560  -0.586  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.542 -10.148  -0.862  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.345  -9.545  -2.310  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.252  -8.496  -1.408  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.495  -6.959  -3.446  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.640  -7.127  -4.887  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.070  -5.827  -5.565  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.743  -5.852  -6.596  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.334  -7.643  -5.500  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.137  -6.746  -5.234  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.887  -7.269  -5.922  1.00  0.00           C  
ATOM    599  NE  ARG A  36       4.785  -6.310  -5.855  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       3.506  -6.618  -6.081  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.160  -7.861  -6.401  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       2.578  -5.673  -6.000  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.959  -6.217  -3.097  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.410  -7.867  -5.048  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.463  -7.726  -6.569  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.122  -8.621  -5.095  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.962  -6.710  -4.167  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.354  -5.754  -5.600  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       6.116  -7.467  -6.958  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.583  -8.185  -5.440  1.00  0.00           H  
ATOM    611  HE  ARG A  36       5.013  -5.376  -5.637  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.859  -8.577  -6.477  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.195  -8.090  -6.568  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       2.837  -4.730  -5.774  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       1.614  -5.898  -6.166  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.689  -4.693  -4.990  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.027  -3.401  -5.576  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.212  -2.772  -4.851  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.790  -1.794  -5.327  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.821  -2.451  -5.529  1.00  0.00           C  
ATOM    621  CG  ASP A  37       9.062  -1.156  -6.287  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       8.783  -1.116  -7.506  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       9.535  -0.175  -5.679  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.163  -4.722  -4.165  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.301  -3.567  -6.607  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       7.966  -2.946  -5.964  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.605  -2.208  -4.499  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.587  -3.366  -3.714  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.630  -2.811  -2.849  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.178  -1.449  -2.333  1.00  0.00           C  
ATOM    631  O   ASN A  38      12.508  -0.407  -2.903  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.969  -2.696  -3.598  1.00  0.00           C  
ATOM    633  CG  ASN A  38      15.139  -2.345  -2.690  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.975  -1.715  -1.647  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      16.337  -2.738  -3.091  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.154  -4.207  -3.451  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.750  -3.478  -2.008  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.184  -3.638  -4.077  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      13.882  -1.928  -4.354  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      16.407  -3.228  -3.940  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      17.107  -2.526  -2.522  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.403  -1.467  -1.261  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.796  -0.258  -0.737  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.857  -0.254   0.789  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.652  -1.284   1.430  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.338  -0.163  -1.221  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.485   1.361  -0.746  1.00  0.00           S  
ATOM    648  H   CYS A  39      11.251  -2.317  -0.796  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.351   0.587  -1.114  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.322  -0.221  -2.298  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.779  -0.992  -0.815  1.00  0.00           H  
ATOM    652  N   SER A  40      11.175   0.895   1.369  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.137   1.047   2.816  1.00  0.00           C  
ATOM    654  C   SER A  40       9.852   1.749   3.236  1.00  0.00           C  
ATOM    655  O   SER A  40       9.441   1.695   4.395  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.354   1.827   3.313  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.559   1.171   2.954  1.00  0.00           O  
ATOM    658  H   SER A  40      11.452   1.655   0.814  1.00  0.00           H  
ATOM    659  HA  SER A  40      11.151   0.058   3.251  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.353   2.814   2.875  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.311   1.912   4.388  1.00  0.00           H  
ATOM    662  HG  SER A  40      14.027   0.909   3.759  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.217   2.396   2.262  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.955   3.061   2.499  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.124   4.391   3.192  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.553   4.624   4.251  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.621   2.428   1.370  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.463   3.221   1.550  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.339   2.428   3.106  1.00  0.00           H  
ATOM    670  N   GLN A  42       8.910   5.264   2.585  1.00  0.00           N  
ATOM    671  CA  GLN A  42       9.167   6.585   3.124  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.535   7.501   1.974  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.032   7.034   0.952  1.00  0.00           O  
ATOM    674  CB  GLN A  42      10.298   6.531   4.156  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.582   5.918   3.622  1.00  0.00           C  
ATOM    676  CD  GLN A  42      12.680   5.858   4.662  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      12.805   4.877   5.396  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      13.482   6.906   4.732  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.333   5.019   1.733  1.00  0.00           H  
ATOM    680  HA  GLN A  42       8.262   6.944   3.592  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      10.514   7.536   4.489  1.00  0.00           H  
ATOM    682  HB3 GLN A  42       9.969   5.945   5.003  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      11.373   4.915   3.285  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      11.928   6.511   2.788  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      13.323   7.652   4.116  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      14.205   6.895   5.396  1.00  0.00           H  
ATOM    687  N   THR A  43       9.275   8.786   2.116  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.574   9.721   1.051  1.00  0.00           C  
ATOM    689  C   THR A  43      11.074   9.969   0.950  1.00  0.00           C  
ATOM    690  O   THR A  43      11.804   9.807   1.930  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.832  11.053   1.255  1.00  0.00           C  
ATOM    692  OG1 THR A  43       8.741  11.352   2.656  1.00  0.00           O  
ATOM    693  CG2 THR A  43       7.439  11.004   0.646  1.00  0.00           C  
ATOM    694  H   THR A  43       8.884   9.116   2.953  1.00  0.00           H  
ATOM    695  HA  THR A  43       9.232   9.275   0.129  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.394  11.837   0.767  1.00  0.00           H  
ATOM    697  HG1 THR A  43       9.558  11.804   2.939  1.00  0.00           H  
ATOM    698 HG21 THR A  43       6.963  11.967   0.757  1.00  0.00           H  
ATOM    699 HG22 THR A  43       6.852  10.254   1.153  1.00  0.00           H  
ATOM    700 HG23 THR A  43       7.513  10.756  -0.402  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.526  10.341  -0.243  1.00  0.00           N  
ATOM    702  CA  HIS A  44      12.944  10.584  -0.487  1.00  0.00           C  
ATOM    703  C   HIS A  44      13.378  11.903   0.142  1.00  0.00           C  
ATOM    704  O   HIS A  44      13.522  12.914  -0.549  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.246  10.605  -1.991  1.00  0.00           C  
ATOM    706  CG  HIS A  44      13.003   9.301  -2.688  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      11.897   9.063  -3.475  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      13.741   8.167  -2.728  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      11.965   7.841  -3.967  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      13.073   7.276  -3.531  1.00  0.00           N  
ATOM    711  H   HIS A  44      10.887  10.459  -0.978  1.00  0.00           H  
ATOM    712  HA  HIS A  44      13.499   9.780  -0.029  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      12.626  11.351  -2.463  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      14.284  10.869  -2.134  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      11.166   9.699  -3.648  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      14.682   7.996  -2.224  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      11.237   7.382  -4.619  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      13.300   6.326  -3.633  1.00  0.00           H  
ATOM    719  N   ASP A  45      13.561  11.885   1.453  1.00  0.00           N  
ATOM    720  CA  ASP A  45      13.997  13.062   2.188  1.00  0.00           C  
ATOM    721  C   ASP A  45      15.488  12.979   2.463  1.00  0.00           C  
ATOM    722  O   ASP A  45      16.267  13.600   1.709  1.00  0.00           O  
ATOM    723  CB  ASP A  45      13.232  13.196   3.509  1.00  0.00           C  
ATOM    724  CG  ASP A  45      11.754  13.451   3.311  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      11.370  14.617   3.076  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      10.963  12.491   3.400  1.00  0.00           O  
ATOM    727  OXT ASP A  45      15.883  12.268   3.413  1.00  0.00           O  
ATOM    728  H   ASP A  45      13.393  11.051   1.942  1.00  0.00           H  
ATOM    729  HA  ASP A  45      13.802  13.929   1.575  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      13.347  12.286   4.076  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      13.648  14.018   4.073  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.476  -5.559   0.544  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.241   1.232  -1.262  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -2     -18.342  11.527   3.350  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -17.397  11.518   2.211  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -18.117  11.486   0.882  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -19.341  11.370   0.846  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -18.905  10.655   3.351  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -18.986  12.338   3.270  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -17.824  11.597   4.245  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -16.782  12.403   2.255  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -16.763  10.647   2.287  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -17.383  11.581  -0.236  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -17.975  11.566  -1.574  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -18.307  10.154  -2.054  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -18.598   9.940  -3.231  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -16.876  12.181  -2.437  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -15.607  11.787  -1.759  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -15.915  11.729  -0.285  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -18.862  12.181  -1.623  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -16.932  11.780  -3.438  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -16.991  13.254  -2.464  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -15.292  10.817  -2.113  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -14.842  12.523  -1.954  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -15.428  10.878   0.166  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -15.603  12.642   0.200  1.00  0.00           H  
ATOM     24  N   HIS A   0     -18.242   9.193  -1.129  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -18.565   7.794  -1.413  1.00  0.00           C  
ATOM     26  C   HIS A   0     -17.633   7.220  -2.474  1.00  0.00           C  
ATOM     27  O   HIS A   0     -18.033   6.386  -3.288  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -20.027   7.642  -1.856  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -21.024   7.912  -0.771  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -21.614   6.914  -0.025  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -21.539   9.077  -0.309  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -22.448   7.451   0.844  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -22.421   8.760   0.693  1.00  0.00           N  
ATOM     34  H   HIS A   0     -17.957   9.434  -0.221  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -18.423   7.238  -0.499  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -20.222   8.333  -2.661  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -20.183   6.635  -2.209  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -21.442   5.949  -0.115  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -21.302  10.069  -0.664  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -23.051   6.910   1.558  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -23.030   9.392   1.138  1.00  0.00           H  
ATOM     42  N   MET A   1     -16.386   7.666  -2.457  1.00  0.00           N  
ATOM     43  CA  MET A   1     -15.406   7.221  -3.435  1.00  0.00           C  
ATOM     44  C   MET A   1     -14.373   6.316  -2.784  1.00  0.00           C  
ATOM     45  O   MET A   1     -13.206   6.688  -2.633  1.00  0.00           O  
ATOM     46  CB  MET A   1     -14.714   8.416  -4.094  1.00  0.00           C  
ATOM     47  CG  MET A   1     -15.653   9.317  -4.879  1.00  0.00           C  
ATOM     48  SD  MET A   1     -16.539   8.435  -6.179  1.00  0.00           S  
ATOM     49  CE  MET A   1     -17.474   9.776  -6.910  1.00  0.00           C  
ATOM     50  H   MET A   1     -16.114   8.302  -1.762  1.00  0.00           H  
ATOM     51  HA  MET A   1     -15.930   6.659  -4.194  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -14.239   9.008  -3.327  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -13.957   8.048  -4.770  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -16.375   9.742  -4.196  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -15.076  10.110  -5.330  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -18.115  10.217  -6.162  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -18.077   9.393  -7.720  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -16.794  10.524  -7.289  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.809   5.131  -2.386  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.918   4.161  -1.789  1.00  0.00           C  
ATOM     61  C   ALA A   2     -13.048   3.523  -2.855  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.465   3.354  -4.003  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.701   3.101  -1.039  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.748   4.902  -2.504  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.284   4.679  -1.083  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.013   2.412  -0.570  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -15.332   2.563  -1.729  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -15.311   3.571  -0.283  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.841   3.185  -2.470  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.879   2.599  -3.386  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.390   1.261  -2.849  1.00  0.00           C  
ATOM     72  O   VAL A   3     -10.137   1.118  -1.652  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.672   3.539  -3.599  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.656   2.921  -4.546  1.00  0.00           C  
ATOM     75  CG2 VAL A   3     -10.128   4.894  -4.116  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.588   3.326  -1.538  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.369   2.445  -4.337  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.190   3.689  -2.644  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -9.113   2.756  -5.510  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.316   1.979  -4.141  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.813   3.589  -4.657  1.00  0.00           H  
ATOM     82 HG21 VAL A   3     -10.596   4.771  -5.081  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -9.277   5.549  -4.209  1.00  0.00           H  
ATOM     84 HG23 VAL A   3     -10.838   5.322  -3.424  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.282   0.283  -3.734  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.768  -1.023  -3.366  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.251  -0.990  -3.253  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.582  -0.181  -3.902  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.189  -2.080  -4.392  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.663  -2.483  -4.358  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -11.984  -3.413  -5.517  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.004  -3.152  -3.033  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.551   0.446  -4.661  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.181  -1.283  -2.403  1.00  0.00           H  
ATOM     95  HB2 LEU A   4      -9.966  -1.699  -5.377  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.594  -2.966  -4.226  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.277  -1.598  -4.457  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.403  -4.317  -5.423  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.741  -2.923  -6.449  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -13.036  -3.656  -5.502  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -13.031  -3.485  -3.053  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.871  -2.447  -2.228  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.353  -4.003  -2.878  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.736  -1.871  -2.411  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.304  -2.029  -2.194  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.549  -2.131  -3.516  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.946  -2.865  -4.418  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.085  -3.294  -1.373  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.393  -3.577  -0.805  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.354  -2.436  -1.896  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.945  -1.177  -1.639  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.718  -3.256  -0.504  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.373  -4.145  -1.972  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.458  -1.387  -3.617  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.656  -1.394  -4.823  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.871  -2.678  -4.998  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.473  -3.021  -6.107  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.203  -0.810  -2.862  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.304  -1.266  -5.675  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.965  -0.566  -4.785  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.650  -3.391  -3.903  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.892  -4.634  -3.954  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.806  -5.835  -4.187  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.822  -6.402  -5.279  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.063  -4.851  -2.669  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.372  -6.207  -2.688  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.037  -3.742  -2.505  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.002  -3.074  -3.048  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.204  -4.561  -4.784  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.732  -4.823  -1.821  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.200  -6.333  -1.781  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.289  -6.262  -3.541  1.00  0.00           H  
ATOM    133 HG13 VAL A   7      -1.116  -6.988  -2.756  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.531  -3.906  -1.601  1.00  0.00           H  
ATOM    135 HG22 VAL A   7      -0.543  -2.789  -2.445  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.630  -3.742  -3.355  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.576  -6.209  -3.168  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.400  -7.412  -3.248  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.723  -7.123  -3.956  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.242  -7.946  -4.707  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.647  -8.002  -1.852  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.699  -6.992  -0.781  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.585  -5.673  -2.356  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.854  -8.136  -3.837  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.121  -8.965  -1.958  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.697  -8.130  -1.353  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.243  -5.925  -3.709  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.405  -5.433  -4.424  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.701  -6.140  -4.084  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.600  -6.195  -4.919  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.819  -5.362  -3.037  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.523  -4.385  -4.201  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.223  -5.541  -5.483  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.823  -6.656  -2.867  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.027  -7.398  -2.495  1.00  0.00           C  
ATOM    156  C   ILE A  10     -10.837  -6.677  -1.418  1.00  0.00           C  
ATOM    157  O   ILE A  10     -11.978  -7.046  -1.132  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.696  -8.844  -2.048  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.483  -8.876  -1.112  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.449  -9.728  -3.261  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.756  -8.339   0.274  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.100  -6.541  -2.212  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.641  -7.464  -3.382  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.555  -9.235  -1.523  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.144  -9.894  -1.011  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.690  -8.284  -1.546  1.00  0.00           H  
ATOM    167 HG21 ILE A  10     -10.330  -9.739  -3.886  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.228 -10.733  -2.935  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -8.613  -9.341  -3.826  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -7.840  -8.326   0.845  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.480  -8.968   0.769  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.147  -7.332   0.194  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.249  -5.645  -0.828  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -10.934  -4.852   0.183  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.508  -3.396   0.086  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.546  -3.072  -0.622  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -10.663  -5.391   1.594  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.211  -5.283   2.032  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.014  -5.758   3.466  1.00  0.00           C  
ATOM    180  CE  LYS A  11      -9.690  -4.831   4.464  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      -9.459  -5.257   5.870  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.340  -5.401  -1.087  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -11.993  -4.915  -0.018  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.267  -4.840   2.297  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -10.947  -6.432   1.628  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.602  -5.886   1.378  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -8.904  -4.250   1.960  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.436  -6.747   3.569  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -7.956  -5.794   3.681  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      -9.297  -3.835   4.333  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -10.752  -4.826   4.270  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      -8.440  -5.330   6.061  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -9.901  -6.181   6.044  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -9.870  -4.562   6.524  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.220  -2.535   0.798  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.966  -1.101   0.774  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.578  -0.788   1.331  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.057  -1.512   2.183  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -12.036  -0.377   1.594  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -12.022   1.133   1.427  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -12.992   1.827   2.354  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.204   1.838   2.060  1.00  0.00           O  
ATOM    203  OE2 GLU A  12     -12.546   2.373   3.384  1.00  0.00           O1-
ATOM    204  H   GLU A  12     -11.948  -2.876   1.361  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.018  -0.766  -0.251  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -13.008  -0.740   1.294  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.886  -0.603   2.640  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -11.026   1.497   1.635  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.286   1.371   0.408  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.984   0.287   0.833  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.655   0.698   1.257  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.705   1.398   2.611  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.768   1.830   3.065  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -7.029   1.640   0.224  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.501   3.067   0.332  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.719   3.455  -0.198  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.715   4.019   0.967  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.149   4.765  -0.098  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.138   5.329   1.069  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.357   5.703   0.537  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.455   0.819   0.153  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.044  -0.186   1.341  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.957   1.636   0.350  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.270   1.284  -0.767  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.338   2.722  -0.696  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.764   3.724   1.389  1.00  0.00           H  
ATOM    227  HE1 PHE A  13     -10.101   5.054  -0.515  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.514   6.061   1.565  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.690   6.726   0.617  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.548   1.528   3.235  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.434   2.196   4.520  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.091   2.923   4.633  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.924   3.829   5.452  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.600   1.164   5.640  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.435   1.721   7.044  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.700   0.655   8.091  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.391   1.157   9.491  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -6.647   0.120  10.524  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.740   1.151   2.822  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.226   2.921   4.585  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.586   0.733   5.565  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.868   0.383   5.498  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.423   2.081   7.161  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.130   2.535   7.184  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.741   0.370   8.044  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.080  -0.204   7.881  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -5.351   1.443   9.533  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -7.008   2.020   9.696  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -6.062  -0.719  10.340  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -7.646  -0.162  10.512  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -6.413   0.491  11.468  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.142   2.528   3.795  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.809   3.115   3.805  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.443   3.626   2.420  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.145   3.359   1.445  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.765   2.080   4.230  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.969   1.499   5.608  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -3.004   0.611   5.863  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.113   1.825   6.648  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.183   0.068   7.118  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.282   1.282   7.905  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.318   0.405   8.135  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.489  -0.141   9.385  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.341   1.820   3.146  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.804   3.938   4.503  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.781   1.263   3.527  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.789   2.543   4.208  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.682   0.351   5.059  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.301   2.514   6.463  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.994  -0.619   7.298  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.605   1.546   8.703  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.309   0.533  10.055  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.335   4.345   2.341  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.796   4.799   1.069  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.702   5.022   1.211  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.135   6.012   1.801  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.493   6.085   0.606  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.135   6.506  -0.816  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.088   7.572  -1.341  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.007   8.863  -0.541  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -0.699   9.543  -0.707  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.863   4.584   3.169  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -0.966   4.022   0.340  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.561   5.938   0.655  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.219   6.888   1.276  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.123   6.899  -0.833  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.193   5.640  -1.457  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.840   7.786  -2.370  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.098   7.190  -1.287  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.791   9.528  -0.872  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -2.152   8.632   0.503  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16       0.062   8.955  -0.318  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -0.704  10.455  -0.211  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -0.510   9.714  -1.715  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.482   4.072   0.701  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.938   4.137   0.782  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.466   5.495   0.329  1.00  0.00           C  
ATOM    298  O   CYS A  17       3.104   5.982  -0.736  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.576   3.041  -0.073  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.383   3.108  -0.074  1.00  0.00           S  
ATOM    301  H   CYS A  17       1.064   3.302   0.263  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.216   3.982   1.812  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.278   2.078   0.309  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.239   3.142  -1.093  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.339   6.115   1.142  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.951   7.409   0.818  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.810   7.352  -0.442  1.00  0.00           C  
ATOM    308  O   PRO A  18       6.127   8.381  -1.034  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.821   7.723   2.039  1.00  0.00           C  
ATOM    310  CG  PRO A  18       6.014   6.426   2.734  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.787   5.610   2.453  1.00  0.00           C  
ATOM    312  HA  PRO A  18       4.201   8.177   0.701  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.768   8.130   1.712  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       5.314   8.437   2.671  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.892   5.934   2.341  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       6.121   6.592   3.797  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       5.036   4.560   2.400  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       4.036   5.784   3.210  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.192   6.146  -0.843  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.982   5.965  -2.051  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.113   5.532  -3.224  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.263   6.034  -4.333  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.074   4.916  -1.848  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.191   5.335  -0.908  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.425   4.468  -1.117  1.00  0.00           C  
ATOM    326  NE  ARG A  19      11.554   4.896  -0.294  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.817   4.532  -0.516  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      13.111   3.746  -1.543  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      13.785   4.953   0.290  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.936   5.362  -0.311  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.444   6.911  -2.289  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.616   4.023  -1.451  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.511   4.684  -2.809  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.446   6.365  -1.097  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.853   5.222   0.114  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.179   3.448  -0.867  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.711   4.522  -2.157  1.00  0.00           H  
ATOM    338  HE  ARG A  19      11.358   5.488   0.474  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.384   3.420  -2.154  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      14.064   3.472  -1.714  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      13.570   5.542   1.073  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      14.738   4.679   0.125  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.204   4.600  -2.972  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.492   3.943  -4.062  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.091   4.488  -4.261  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.467   4.230  -5.289  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.424   2.434  -3.819  1.00  0.00           C  
ATOM    348  SG  CYS A  20       6.019   1.649  -3.493  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.006   4.354  -2.046  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.045   4.133  -4.963  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.794   2.247  -2.965  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.993   1.956  -4.687  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.609   5.250  -3.281  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.262   5.826  -3.301  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.178   4.773  -3.484  1.00  0.00           C  
ATOM    356  O   LEU A  21      -1.001   5.089  -3.656  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.168   6.878  -4.389  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.236   7.962  -4.316  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       2.501   8.389  -2.883  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       3.520   7.528  -4.987  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.201   5.497  -2.543  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.106   6.307  -2.349  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.247   6.383  -5.348  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.200   7.351  -4.325  1.00  0.00           H  
ATOM    365  HG  LEU A  21       1.877   8.795  -4.834  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.925   7.555  -2.338  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.575   8.692  -2.418  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       3.197   9.214  -2.876  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.895   6.648  -4.487  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       4.247   8.323  -4.918  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.326   7.301  -6.024  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.600   3.531  -3.459  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.300   2.404  -3.522  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.178   2.375  -2.281  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.694   2.294  -1.144  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.460   1.062  -3.688  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.405   0.804  -2.527  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.516  -0.090  -3.846  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.556   3.379  -3.432  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.934   2.542  -4.387  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.052   1.122  -4.589  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       1.994  -0.079  -2.729  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       0.831   0.652  -1.626  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       2.058   1.652  -2.397  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.075   0.036  -4.761  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.197  -0.103  -3.007  1.00  0.00           H  
ATOM    387 HG23 VAL A  22       0.029  -1.023  -3.883  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.464   2.498  -2.514  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.445   2.502  -1.449  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.650   1.084  -0.941  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.456   0.322  -1.474  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.751   3.113  -1.959  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.552   4.478  -2.604  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.829   5.074  -3.162  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.809   5.773  -4.175  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.942   4.830  -2.497  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.766   2.589  -3.442  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.060   3.108  -0.639  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.189   2.449  -2.691  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.434   3.226  -1.130  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.156   5.153  -1.861  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.839   4.376  -3.410  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.887   4.283  -1.687  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.778   5.212  -2.836  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.884   0.730   0.072  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.905  -0.607   0.626  1.00  0.00           C  
ATOM    407  C   THR A  24      -3.994  -0.741   1.679  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.381   0.234   2.317  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.537  -0.963   1.236  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.011   0.153   1.962  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.558  -1.370   0.153  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.294   1.401   0.473  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.107  -1.299  -0.178  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.666  -1.795   1.913  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.508   0.716   1.365  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.451  -0.566  -0.558  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.929  -2.251  -0.349  1.00  0.00           H  
ATOM    418 HG23 THR A  24       0.400  -1.587   0.599  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.500  -1.955   1.835  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.592  -2.218   2.758  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.069  -2.371   4.178  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.772  -2.084   5.143  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.349  -3.480   2.329  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.395  -5.011   2.458  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.132  -2.691   1.312  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.265  -1.376   2.725  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.231  -3.594   2.939  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.649  -3.370   1.302  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.827  -2.820   4.298  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.216  -3.040   5.597  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.701  -3.059   5.457  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.191  -3.136   4.334  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.707  -4.357   6.211  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.115  -4.350   6.404  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.298  -2.996   3.488  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.500  -2.219   6.240  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.454  -5.172   5.552  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.226  -4.506   7.167  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.477  -3.502   6.104  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.990  -3.006   6.582  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.475  -3.017   6.573  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.013  -4.266   5.881  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.093  -4.247   5.289  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.019  -2.934   7.999  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.825  -1.585   8.690  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.186  -1.688  10.160  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.669  -0.513   8.013  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.460  -2.960   7.443  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.803  -2.147   6.024  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.530  -3.693   8.592  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.076  -3.150   7.970  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.212  -1.293   8.618  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.535  -2.403  10.641  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.067  -0.724  10.626  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       2.210  -2.012  10.257  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.362  -0.407   6.983  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       2.710  -0.798   8.051  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.536   0.428   8.527  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.243  -5.344   5.960  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.565  -6.590   5.276  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.804  -6.350   3.783  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.727  -6.908   3.191  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.581  -7.580   5.470  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.336  -8.939   4.843  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -1.546  -9.835   4.946  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -2.423  -9.756   4.060  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28      -1.636 -10.612   5.919  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.565  -5.305   6.516  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.462  -6.994   5.717  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.740  -7.722   6.528  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.476  -7.163   5.034  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -0.092  -8.804   3.800  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.492  -9.413   5.349  1.00  0.00           H  
ATOM    474  N   CYS A  29      -0.024  -5.504   3.183  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.121  -5.167   1.780  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.116  -4.025   1.594  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.721  -3.881   0.532  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.234  -4.799   1.182  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.252  -6.218   0.718  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.745  -5.090   3.702  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.500  -6.041   1.271  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.790  -4.224   1.908  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.081  -4.197   0.302  1.00  0.00           H  
ATOM    484  N   SER A  30       1.286  -3.216   2.634  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.229  -2.108   2.595  1.00  0.00           C  
ATOM    486  C   SER A  30       3.659  -2.630   2.499  1.00  0.00           C  
ATOM    487  O   SER A  30       4.538  -1.965   1.952  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.067  -1.236   3.842  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.702  -0.923   4.073  1.00  0.00           O  
ATOM    490  H   SER A  30       0.761  -3.365   3.449  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.015  -1.515   1.721  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.453  -1.764   4.700  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.616  -0.315   3.708  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.332  -0.487   3.296  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.881  -3.827   3.030  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.191  -4.457   2.977  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.269  -5.456   1.827  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.350  -5.931   1.475  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.498  -5.168   4.295  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.591  -6.358   4.575  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.035  -7.124   5.809  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.949  -6.268   7.059  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       5.520  -6.961   8.243  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.145  -4.291   3.485  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.925  -3.684   2.815  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.520  -5.517   4.274  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.385  -4.460   5.102  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.583  -6.002   4.730  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.611  -7.023   3.724  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       4.397  -7.985   5.933  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       6.056  -7.445   5.673  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       5.493  -5.352   6.893  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       3.911  -6.041   7.252  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       5.492  -6.334   9.072  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       6.508  -7.231   8.059  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.972  -7.819   8.453  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.120  -5.760   1.238  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.038  -6.751   0.172  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.870  -6.320  -1.027  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.576  -7.124  -1.633  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.584  -6.952  -0.255  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.386  -8.075  -1.263  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.654  -9.438  -0.648  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.499 -10.548  -1.674  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       2.710 -11.894  -1.079  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.304  -5.303   1.528  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.428  -7.682   0.552  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       1.996  -7.175   0.619  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.222  -6.035  -0.696  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.368  -8.049  -1.620  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.063  -7.924  -2.091  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.660  -9.458  -0.259  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.951  -9.601   0.154  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.503 -10.501  -2.088  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       3.221 -10.394  -2.461  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       3.667 -11.966  -0.679  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       2.600 -12.625  -1.807  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       2.016 -12.067  -0.325  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.796  -5.040  -1.357  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.531  -4.512  -2.498  1.00  0.00           C  
ATOM    541  C   HIS A  33       7.007  -4.288  -2.152  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.828  -4.019  -3.028  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.886  -3.208  -3.008  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.938  -2.058  -2.040  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.841  -1.335  -1.636  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.997  -1.498  -1.418  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.272  -0.371  -0.804  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.581  -0.422  -0.645  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.226  -4.441  -0.827  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.478  -5.251  -3.283  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.393  -2.899  -3.908  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.849  -3.400  -3.239  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.909  -1.501  -1.902  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       7.018  -1.828  -1.505  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.625   0.320  -0.289  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.351  -4.427  -0.878  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.701  -4.124  -0.430  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.639  -5.275  -0.744  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.803  -5.069  -1.077  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.721  -3.820   1.068  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.913  -2.592   1.450  1.00  0.00           C  
ATOM    562  CD  LYS A  34       8.048  -2.275   2.929  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.205  -1.073   3.314  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.330  -0.748   4.760  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.693  -4.765  -0.231  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.036  -3.251  -0.968  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.319  -4.669   1.600  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.743  -3.663   1.377  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.268  -1.748   0.878  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.873  -2.772   1.221  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.726  -3.130   3.504  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.084  -2.061   3.148  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.527  -0.222   2.732  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.168  -1.287   3.086  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       8.317  -0.511   4.992  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       7.038  -1.561   5.339  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.727   0.064   4.999  1.00  0.00           H  
ATOM    578  N   THR A  35       9.113  -6.487  -0.669  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.905  -7.677  -0.922  1.00  0.00           C  
ATOM    580  C   THR A  35      10.177  -7.842  -2.419  1.00  0.00           C  
ATOM    581  O   THR A  35      11.134  -8.506  -2.820  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.196  -8.932  -0.363  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.042 -10.085  -0.482  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.883  -9.191  -1.087  1.00  0.00           C  
ATOM    585  H   THR A  35       8.168  -6.584  -0.428  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.848  -7.563  -0.407  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.980  -8.759   0.681  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.716 -10.065   0.212  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.239  -8.329  -0.983  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.400 -10.055  -0.657  1.00  0.00           H  
ATOM    591 HG23 THR A  35       8.078  -9.371  -2.134  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.353  -7.203  -3.241  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.456  -7.340  -4.691  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.113  -6.124  -5.342  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.849  -6.260  -6.318  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.071  -7.578  -5.303  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.962  -6.792  -4.623  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.648  -6.890  -5.378  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.610  -5.986  -6.525  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.619  -5.949  -7.409  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.568  -6.749  -7.269  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.669  -5.100  -8.427  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.656  -6.628  -2.864  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.071  -8.206  -4.889  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.098  -7.294  -6.344  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.834  -8.629  -5.231  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.820  -7.179  -3.625  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.256  -5.753  -4.567  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.525  -7.905  -5.728  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       4.840  -6.641  -4.708  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.374  -5.361  -6.638  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.515  -7.384  -6.492  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.824  -6.726  -7.940  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.457  -4.485  -8.532  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       3.922  -5.067  -9.096  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.860  -4.936  -4.807  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.357  -3.712  -5.430  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.368  -2.999  -4.545  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.741  -1.855  -4.815  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.204  -2.766  -5.771  1.00  0.00           C  
ATOM    621  CG  ASP A  37       8.326  -3.289  -6.890  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       8.684  -3.102  -8.073  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       7.268  -3.881  -6.599  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.325  -4.875  -3.987  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.850  -3.996  -6.347  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.589  -2.627  -4.894  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       9.609  -1.812  -6.074  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.795  -3.681  -3.483  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.835  -3.179  -2.582  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.491  -1.806  -2.011  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.350  -0.929  -1.899  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.184  -3.135  -3.300  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.832  -4.503  -3.408  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.150  -5.526  -3.454  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      16.154  -4.534  -3.435  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.406  -4.559  -3.302  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.909  -3.876  -1.761  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.036  -2.748  -4.298  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.849  -2.481  -2.760  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      16.641  -3.681  -3.379  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.595  -5.407  -3.513  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.234  -1.634  -1.639  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.766  -0.387  -1.059  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.923  -0.426   0.459  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.874  -1.496   1.068  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.302  -0.161  -1.443  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.570   1.359  -0.790  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.601  -2.372  -1.751  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.367   0.416  -1.456  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.223  -0.123  -2.519  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.716  -0.991  -1.077  1.00  0.00           H  
ATOM    652  N   SER A  40      11.135   0.735   1.060  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.276   0.833   2.504  1.00  0.00           C  
ATOM    654  C   SER A  40       9.976   1.303   3.146  1.00  0.00           C  
ATOM    655  O   SER A  40       9.748   1.106   4.339  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.402   1.803   2.844  1.00  0.00           C  
ATOM    657  OG  SER A  40      12.188   3.049   2.204  1.00  0.00           O  
ATOM    658  H   SER A  40      11.214   1.548   0.518  1.00  0.00           H  
ATOM    659  HA  SER A  40      11.524  -0.146   2.884  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.435   1.959   3.912  1.00  0.00           H  
ATOM    661  HB3 SER A  40      13.344   1.395   2.507  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.868   3.675   2.486  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.115   1.909   2.334  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.880   2.472   2.846  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.115   3.771   3.583  1.00  0.00           C  
ATOM    666  O   GLY A  41       7.375   4.121   4.498  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.318   1.967   1.377  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.208   2.653   2.019  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.425   1.765   3.518  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.146   4.489   3.167  1.00  0.00           N  
ATOM    671  CA  GLN A  42       9.530   5.747   3.779  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.952   6.678   2.662  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.746   6.283   1.813  1.00  0.00           O  
ATOM    674  CB  GLN A  42      10.679   5.541   4.776  1.00  0.00           C  
ATOM    675  CG  GLN A  42      10.323   4.631   5.945  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.498   4.358   6.863  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      12.245   3.398   6.669  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      11.660   5.189   7.879  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.658   4.178   2.395  1.00  0.00           H  
ATOM    680  HA  GLN A  42       8.671   6.159   4.288  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      11.518   5.105   4.254  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      10.974   6.501   5.172  1.00  0.00           H  
ATOM    683  HG2 GLN A  42       9.538   5.098   6.521  1.00  0.00           H  
ATOM    684  HG3 GLN A  42       9.965   3.690   5.552  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      11.022   5.927   7.982  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      12.418   5.040   8.484  1.00  0.00           H  
ATOM    687  N   THR A  43       9.399   7.883   2.643  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.524   8.767   1.489  1.00  0.00           C  
ATOM    689  C   THR A  43      10.978   8.916   1.044  1.00  0.00           C  
ATOM    690  O   THR A  43      11.316   8.645  -0.110  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.932  10.153   1.793  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.875  10.023   2.757  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.377  10.781   0.525  1.00  0.00           C  
ATOM    694  H   THR A  43       8.893   8.191   3.424  1.00  0.00           H  
ATOM    695  HA  THR A  43       8.959   8.325   0.683  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.707  10.792   2.192  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.085  10.476   2.429  1.00  0.00           H  
ATOM    698 HG21 THR A  43       9.166  10.871  -0.206  1.00  0.00           H  
ATOM    699 HG22 THR A  43       7.979  11.758   0.750  1.00  0.00           H  
ATOM    700 HG23 THR A  43       7.591  10.151   0.131  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.835   9.323   1.963  1.00  0.00           N  
ATOM    702  CA  HIS A  44      13.261   9.394   1.694  1.00  0.00           C  
ATOM    703  C   HIS A  44      14.009   8.726   2.835  1.00  0.00           C  
ATOM    704  O   HIS A  44      14.736   7.756   2.639  1.00  0.00           O  
ATOM    705  CB  HIS A  44      13.713  10.849   1.530  1.00  0.00           C  
ATOM    706  CG  HIS A  44      15.117  10.993   1.023  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      15.420  11.153  -0.311  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      16.302  11.003   1.677  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      16.727  11.257  -0.454  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      17.287  11.171   0.737  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.502   9.577   2.852  1.00  0.00           H  
ATOM    712  HA  HIS A  44      13.458   8.852   0.780  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      13.057  11.346   0.832  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      13.654  11.346   2.488  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      14.770  11.183  -1.050  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      16.446  10.897   2.743  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      17.250  11.393  -1.388  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      18.246  11.028   0.896  1.00  0.00           H  
ATOM    719  N   ASP A  45      13.799   9.249   4.030  1.00  0.00           N  
ATOM    720  CA  ASP A  45      14.377   8.685   5.237  1.00  0.00           C  
ATOM    721  C   ASP A  45      13.447   8.943   6.408  1.00  0.00           C  
ATOM    722  O   ASP A  45      12.913   7.970   6.972  1.00  0.00           O  
ATOM    723  CB  ASP A  45      15.758   9.280   5.516  1.00  0.00           C  
ATOM    724  CG  ASP A  45      16.334   8.810   6.840  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      16.599   7.599   6.984  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      16.531   9.652   7.741  1.00  0.00           O  
ATOM    727  OXT ASP A  45      13.208  10.127   6.721  1.00  0.00           O  
ATOM    728  H   ASP A  45      13.228  10.042   4.110  1.00  0.00           H  
ATOM    729  HA  ASP A  45      14.470   7.619   5.092  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      16.434   8.987   4.727  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      15.681  10.355   5.537  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.425  -5.507   0.434  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.316   1.350  -1.232  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -2      -9.106  13.289  -7.934  1.00  0.00           N  
ATOM      2  CA  GLY A  -2      -9.034  12.032  -8.713  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -10.225  11.137  -8.445  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -11.370  11.565  -8.612  1.00  0.00           O  
ATOM      5  H1  GLY A  -2      -8.282  13.886  -8.136  1.00  0.00           H  
ATOM      6  H2  GLY A  -2      -9.126  13.077  -6.915  1.00  0.00           H  
ATOM      7  H3  GLY A  -2      -9.969  13.811  -8.181  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2      -9.008  12.272  -9.764  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2      -8.129  11.505  -8.449  1.00  0.00           H  
ATOM     10  N   PRO A  -1      -9.991   9.882  -8.030  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -11.067   8.954  -7.697  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -11.739   9.311  -6.372  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -11.317   8.864  -5.302  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -10.359   7.601  -7.605  1.00  0.00           C  
ATOM     15  CG  PRO A  -1      -8.949   7.929  -7.249  1.00  0.00           C  
ATOM     16  CD  PRO A  -1      -8.657   9.275  -7.860  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -11.813   8.921  -8.477  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -10.829   6.996  -6.842  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -10.415   7.096  -8.558  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1      -8.845   7.976  -6.174  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1      -8.285   7.180  -7.657  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1      -8.050   9.866  -7.191  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1      -8.164   9.157  -8.814  1.00  0.00           H  
ATOM     24  N   HIS A   0     -12.786  10.118  -6.454  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -13.537  10.538  -5.273  1.00  0.00           C  
ATOM     26  C   HIS A   0     -14.532   9.456  -4.857  1.00  0.00           C  
ATOM     27  O   HIS A   0     -15.731   9.699  -4.715  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -14.251  11.878  -5.519  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -15.116  11.919  -6.746  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -16.472  11.691  -6.721  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -14.809  12.190  -8.035  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -16.961  11.820  -7.939  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -15.973  12.124  -8.756  1.00  0.00           N  
ATOM     34  H   HIS A   0     -13.067  10.439  -7.337  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -12.825  10.667  -4.470  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -14.881  12.098  -4.670  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -13.507  12.656  -5.612  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -17.002  11.464  -5.924  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -13.826  12.415  -8.425  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -17.997  11.698  -8.219  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -16.094  12.479  -9.663  1.00  0.00           H  
ATOM     42  N   MET A   1     -14.008   8.261  -4.653  1.00  0.00           N  
ATOM     43  CA  MET A   1     -14.807   7.105  -4.290  1.00  0.00           C  
ATOM     44  C   MET A   1     -13.977   6.193  -3.401  1.00  0.00           C  
ATOM     45  O   MET A   1     -12.831   6.517  -3.083  1.00  0.00           O  
ATOM     46  CB  MET A   1     -15.249   6.350  -5.548  1.00  0.00           C  
ATOM     47  CG  MET A   1     -14.086   5.863  -6.403  1.00  0.00           C  
ATOM     48  SD  MET A   1     -14.621   4.964  -7.870  1.00  0.00           S  
ATOM     49  CE  MET A   1     -13.039   4.583  -8.621  1.00  0.00           C  
ATOM     50  H   MET A   1     -13.032   8.154  -4.737  1.00  0.00           H  
ATOM     51  HA  MET A   1     -15.674   7.444  -3.744  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -15.836   5.493  -5.253  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -15.861   7.005  -6.150  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -13.507   6.719  -6.716  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -13.465   5.213  -5.804  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -13.197   4.046  -9.544  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -12.459   3.973  -7.946  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -12.505   5.501  -8.824  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.540   5.065  -2.999  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.790   4.094  -2.233  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.833   3.355  -3.143  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.200   2.913  -4.235  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.705   3.117  -1.525  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.473   4.880  -3.227  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.219   4.628  -1.486  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -15.357   3.655  -0.857  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.106   2.416  -0.961  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -15.293   2.583  -2.254  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.607   3.241  -2.695  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.559   2.631  -3.485  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.177   1.271  -2.918  1.00  0.00           C  
ATOM     72  O   VAL A   3      -9.911   1.141  -1.721  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.318   3.545  -3.537  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.194   2.903  -4.331  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -9.685   4.902  -4.120  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.397   3.576  -1.802  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -10.930   2.503  -4.491  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -8.970   3.699  -2.525  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -7.341   3.565  -4.347  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.527   2.719  -5.340  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.914   1.969  -3.866  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -8.811   5.534  -4.144  1.00  0.00           H  
ATOM     83 HG22 VAL A   3     -10.447   5.363  -3.508  1.00  0.00           H  
ATOM     84 HG23 VAL A   3     -10.063   4.771  -5.124  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.188   0.260  -3.774  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.737  -1.067  -3.391  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.217  -1.101  -3.306  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.529  -0.374  -4.022  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.226  -2.114  -4.395  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.714  -2.461  -4.314  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.114  -3.361  -5.473  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.033  -3.139  -2.988  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.512   0.410  -4.688  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.147  -1.291  -2.418  1.00  0.00           H  
ATOM     95  HB2 LEU A   4     -10.018  -1.749  -5.390  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.660  -3.021  -4.240  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.296  -1.553  -4.378  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.533  -4.270  -5.441  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -11.932  -2.849  -6.406  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -13.163  -3.603  -5.395  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -13.071  -3.437  -2.975  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.849  -2.449  -2.177  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.406  -4.013  -2.865  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.720  -1.943  -2.413  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.290  -2.122  -2.195  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.533  -2.298  -3.511  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.896  -3.128  -4.343  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.088  -3.349  -1.313  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.387  -3.651  -0.778  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.347  -2.464  -1.866  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.913  -1.251  -1.682  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.690  -3.240  -0.429  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.420  -4.224  -1.854  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.476  -1.517  -3.681  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.681  -1.579  -4.894  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.893  -2.870  -5.018  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.469  -3.243  -6.109  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.241  -0.869  -2.978  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.337  -1.491  -5.745  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.991  -0.749  -4.900  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.695  -3.556  -3.900  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.938  -4.801  -3.906  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.849  -6.012  -4.110  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.828  -6.635  -5.169  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.118  -4.974  -2.609  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.436  -6.334  -2.570  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.084  -3.864  -2.483  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.060  -3.216  -3.059  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.244  -4.753  -4.733  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.792  -4.907  -1.767  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.129  -6.425  -1.653  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.229  -6.428  -3.413  1.00  0.00           H  
ATOM    133 HG13 VAL A   7      -1.183  -7.113  -2.611  1.00  0.00           H  
ATOM    134 HG21 VAL A   7      -0.582  -2.907  -2.462  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.588  -3.902  -3.327  1.00  0.00           H  
ATOM    136 HG23 VAL A   7       0.479  -3.998  -1.570  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.665  -6.329  -3.108  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.468  -7.551  -3.150  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.815  -7.311  -3.838  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.374  -8.199  -4.480  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.675  -8.112  -1.737  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.694  -7.076  -0.659  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.728  -5.736  -2.339  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.918  -8.277  -3.730  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.155  -9.076  -1.808  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.712  -8.231  -1.262  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.314  -6.085  -3.689  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.502  -5.644  -4.398  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.776  -6.365  -4.006  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.650  -6.562  -4.850  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.852  -5.462  -3.099  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.638  -4.591  -4.216  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.339  -5.790  -5.455  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.909  -6.739  -2.739  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.095  -7.468  -2.300  1.00  0.00           C  
ATOM    156  C   ILE A  10     -10.904  -6.702  -1.251  1.00  0.00           C  
ATOM    157  O   ILE A  10     -11.965  -7.160  -0.827  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.738  -8.879  -1.772  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.533  -8.837  -0.825  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.464  -9.821  -2.932  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.827  -8.227   0.527  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.198  -6.538  -2.095  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.723  -7.598  -3.170  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.595  -9.259  -1.233  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.180  -9.842  -0.663  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.746  -8.258  -1.286  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -9.186 -10.792  -2.549  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -8.659  -9.427  -3.533  1.00  0.00           H  
ATOM    169 HG23 ILE A  10     -10.353  -9.914  -3.538  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.567  -8.823   1.039  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.206  -7.222   0.390  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -7.921  -8.194   1.113  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.408  -5.543  -0.831  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.119  -4.729   0.150  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.615  -3.290   0.122  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.632  -2.987  -0.565  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -10.993  -5.325   1.562  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.625  -5.142   2.205  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.464  -6.022   3.440  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.532  -5.751   4.495  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.449  -4.371   5.045  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.560  -5.219  -1.195  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.163  -4.727  -0.131  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.726  -4.860   2.200  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.200  -6.384   1.507  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.862  -5.405   1.487  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.509  -4.108   2.494  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.528  -7.056   3.141  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.492  -5.834   3.873  1.00  0.00           H  
ATOM    190  HE2 LYS A  11     -11.503  -5.891   4.046  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -10.406  -6.458   5.302  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.616  -3.671   4.296  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -9.507  -4.202   5.455  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -11.160  -4.239   5.791  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.288  -2.421   0.869  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.995  -0.991   0.867  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.585  -0.717   1.391  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.045  -1.482   2.194  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -12.026  -0.253   1.724  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -11.967   1.261   1.593  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -12.909   1.965   2.545  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.077   2.206   2.170  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -12.485   2.289   3.674  1.00  0.00           O  
ATOM    204  H   GLU A  12     -12.006  -2.754   1.452  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.065  -0.639  -0.151  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -13.015  -0.577   1.434  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.864  -0.510   2.761  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -10.959   1.588   1.801  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -12.231   1.531   0.581  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.991   0.368   0.916  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.657   0.762   1.338  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.702   1.456   2.696  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.746   1.952   3.126  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -7.033   1.709   0.310  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.497   3.136   0.443  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.715   3.539  -0.079  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.709   4.072   1.096  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.140   4.848   0.049  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.128   5.382   1.227  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.345   5.770   0.703  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.464   0.918   0.254  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.052  -0.126   1.413  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.960   1.698   0.425  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.286   1.367  -0.683  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.335   2.819  -0.591  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.757   3.765   1.512  1.00  0.00           H  
ATOM    227  HE1 PHE A  13     -10.093   5.150  -0.361  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.503   6.100   1.736  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.675   6.794   0.804  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.558   1.500   3.356  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.418   2.215   4.612  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.067   2.923   4.660  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.907   3.950   5.317  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.564   1.248   5.791  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.336   1.897   7.146  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.536   0.915   8.286  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.318   1.582   9.635  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -7.355   2.609   9.927  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.778   1.032   2.985  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.201   2.955   4.661  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.561   0.835   5.777  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.851   0.447   5.674  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.324   2.270   7.185  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.028   2.717   7.263  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.543   0.528   8.244  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -5.833   0.102   8.178  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -6.346   0.827  10.406  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -5.347   2.054   9.632  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -7.152   3.072  10.837  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -8.293   2.164   9.984  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -7.371   3.331   9.179  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.104   2.372   3.942  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.756   2.911   3.912  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.454   3.498   2.543  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.248   3.371   1.611  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.730   1.814   4.214  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.835   1.199   5.590  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -2.978   0.522   5.985  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -0.783   1.287   6.489  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.074  -0.047   7.239  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -0.868   0.719   7.745  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.017   0.054   8.115  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.112  -0.511   9.366  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.306   1.579   3.403  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.681   3.687   4.658  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.852   1.020   3.494  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.738   2.229   4.112  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.804   0.442   5.290  1.00  0.00           H  
ATOM    269  HD2 TYR A  15       0.115   1.810   6.195  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.973  -0.570   7.526  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.033   0.791   8.428  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -1.743   0.093  10.023  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.294   4.115   2.430  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.823   4.665   1.172  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.677   4.863   1.260  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.141   5.798   1.912  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.522   5.994   0.859  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.131   6.600  -0.486  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -1.952   7.842  -0.804  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -1.753   8.940   0.232  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -0.340   9.400   0.303  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.723   4.202   3.228  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.038   3.952   0.390  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.589   5.833   0.858  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.276   6.704   1.634  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.084   6.873  -0.462  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.293   5.865  -1.261  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.655   8.219  -1.771  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -2.998   7.570  -0.829  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.378   9.779  -0.030  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -2.049   8.561   1.199  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -0.040   9.777  -0.616  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16       0.284   8.612   0.565  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -0.246  10.150   1.018  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.430   3.959   0.638  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.885   4.016   0.690  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.386   5.405   0.324  1.00  0.00           C  
ATOM    298  O   CYS A  17       3.053   5.930  -0.732  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.521   2.984  -0.249  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.331   3.062  -0.256  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.994   3.241   0.131  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.184   3.796   1.703  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.230   1.995   0.065  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.177   3.158  -1.257  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.198   6.014   1.199  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.761   7.348   0.965  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.687   7.379  -0.246  1.00  0.00           C  
ATOM    308  O   PRO A  18       6.053   8.446  -0.734  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.551   7.641   2.245  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.782   6.315   2.879  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.614   5.458   2.496  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.985   8.087   0.839  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.486   8.121   1.992  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.972   8.289   2.889  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.700   5.886   2.505  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.829   6.424   3.952  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.923   4.427   2.393  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.824   5.547   3.225  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.066   6.201  -0.724  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.956   6.094  -1.867  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.223   5.608  -3.111  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.401   6.159  -4.195  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.122   5.162  -1.544  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.104   5.765  -0.549  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.373   4.941  -0.408  1.00  0.00           C  
ATOM    326  NE  ARG A  19      11.280   5.509   0.595  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.589   5.681   0.411  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      13.151   5.370  -0.750  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      13.335   6.174   1.392  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.734   5.385  -0.293  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.349   7.080  -2.066  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.728   4.247  -1.122  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.645   4.929  -2.458  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.371   6.756  -0.881  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.621   5.828   0.416  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.105   3.937  -0.110  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.876   4.911  -1.361  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.889   5.775   1.463  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.597   5.003  -1.499  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      14.136   5.503  -0.884  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      12.917   6.419   2.272  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      14.322   6.305   1.261  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.390   4.586  -2.961  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.701   4.011  -4.113  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.363   4.694  -4.358  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.823   4.646  -5.460  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.460   2.512  -3.924  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.940   1.523  -3.634  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.231   4.220  -2.066  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.327   4.163  -4.974  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.806   2.367  -3.080  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.984   2.128  -4.808  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.836   5.308  -3.306  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.514   5.936  -3.317  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.411   4.899  -3.502  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.750   5.246  -3.705  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.406   7.022  -4.392  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.470   8.119  -4.331  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.998   9.349  -5.083  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.816   8.467  -2.890  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.365   5.363  -2.481  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.375   6.398  -2.350  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.468   6.546  -5.360  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.436   7.489  -4.303  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.369   7.763  -4.814  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       1.091   9.718  -4.626  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.805   9.089  -6.112  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.760  10.113  -5.039  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.271   7.606  -2.417  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       1.917   8.740  -2.356  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       3.511   9.294  -2.875  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.780   3.625  -3.415  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.179   2.551  -3.546  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.033   2.468  -2.289  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.527   2.329  -1.167  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.500   1.187  -3.846  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.404   0.740  -2.706  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.543   0.124  -4.147  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.714   3.411  -3.265  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.823   2.795  -4.380  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.115   1.307  -4.727  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       1.901  -0.179  -2.980  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       0.809   0.575  -1.821  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       2.141   1.503  -2.507  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.200   0.014  -3.296  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -0.052  -0.817  -4.346  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.121   0.420  -5.010  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.324   2.613  -2.485  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.282   2.565  -1.399  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.525   1.121  -0.987  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.212   0.360  -1.672  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.577   3.261  -1.825  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.363   4.727  -2.181  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.610   5.414  -2.706  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -5.526   6.339  -3.512  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.772   4.979  -2.249  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.646   2.758  -3.401  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -2.857   3.094  -0.554  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -4.981   2.753  -2.688  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.288   3.208  -1.015  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.033   5.251  -1.298  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.594   4.788  -2.938  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.771   4.243  -1.604  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.588   5.410  -2.580  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.927   0.750   0.128  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.969  -0.612   0.617  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.048  -0.773   1.683  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.399   0.179   2.375  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.595  -1.011   1.187  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.026   0.085   1.906  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.646  -1.430   0.081  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.451   1.426   0.656  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.195  -1.262  -0.216  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.728  -1.846   1.861  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.595   0.684   1.288  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.545  -0.626  -0.633  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -1.037  -2.306  -0.411  1.00  0.00           H  
ATOM    418 HG23 THR A  24       0.324  -1.657   0.505  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.583  -1.982   1.794  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.664  -2.262   2.732  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.141  -2.319   4.157  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.840  -1.956   5.101  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.354  -3.585   2.378  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.294  -5.042   2.533  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.248  -2.701   1.226  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.383  -1.462   2.658  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.201  -3.728   3.029  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.700  -3.538   1.361  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.900  -2.762   4.301  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.305  -2.957   5.609  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.792  -3.006   5.489  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.267  -3.081   4.371  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.830  -4.241   6.266  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.221  -4.148   6.533  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.357  -2.940   3.501  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.577  -2.111   6.223  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.662  -5.076   5.603  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.308  -4.408   7.195  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.537  -3.268   6.271  1.00  0.00           H  
ATOM    440  N   LEU A  27      -1.101  -2.995   6.622  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.356  -2.922   6.637  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.965  -4.121   5.913  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.039  -4.020   5.321  1.00  0.00           O  
ATOM    444  CB  LEU A  27       0.871  -2.867   8.075  1.00  0.00           C  
ATOM    445  CG  LEU A  27       2.246  -2.221   8.244  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       2.159  -0.713   8.077  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       2.843  -2.576   9.594  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.582  -3.044   7.477  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.647  -2.019   6.123  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.159  -2.317   8.671  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       0.925  -3.879   8.448  1.00  0.00           H  
ATOM    452  HG  LEU A  27       2.903  -2.592   7.479  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       1.715  -0.481   7.120  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       3.149  -0.288   8.126  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       1.550  -0.299   8.866  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       2.181  -2.242  10.380  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       3.802  -2.091   9.703  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       2.972  -3.645   9.662  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.268  -5.250   5.963  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.677  -6.455   5.273  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.939  -6.203   3.793  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.945  -6.642   3.243  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.406  -7.503   5.425  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -1.808  -6.951   5.286  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -2.852  -8.035   5.137  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -3.360  -8.522   6.167  1.00  0.00           O  
ATOM    467  OE2 GLU A  28      -3.167  -8.404   3.988  1.00  0.00           O1-
ATOM    468  H   GLU A  28      -0.549  -5.284   6.498  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.576  -6.815   5.734  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.266  -8.232   4.663  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -0.314  -7.968   6.394  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -2.034  -6.369   6.166  1.00  0.00           H  
ATOM    473  HG3 GLU A  28      -1.842  -6.313   4.418  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.030  -5.488   3.158  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.160  -5.163   1.755  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.129  -4.002   1.571  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.781  -3.878   0.534  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.214  -4.822   1.190  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.204  -6.254   0.707  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.749  -5.161   3.652  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.548  -6.030   1.245  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.770  -4.292   1.947  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.099  -4.187   0.327  1.00  0.00           H  
ATOM    484  N   SER A  30       1.227  -3.163   2.592  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.153  -2.039   2.576  1.00  0.00           C  
ATOM    486  C   SER A  30       3.595  -2.539   2.578  1.00  0.00           C  
ATOM    487  O   SER A  30       4.489  -1.894   2.034  1.00  0.00           O  
ATOM    488  CB  SER A  30       1.911  -1.145   3.792  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.528  -0.906   3.982  1.00  0.00           O  
ATOM    490  H   SER A  30       0.658  -3.301   3.383  1.00  0.00           H  
ATOM    491  HA  SER A  30       1.977  -1.470   1.676  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.304  -1.629   4.674  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.412  -0.201   3.646  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.166  -0.454   3.210  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.810  -3.694   3.195  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.138  -4.288   3.278  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.317  -5.360   2.208  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.416  -5.879   2.012  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.359  -4.901   4.665  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.495  -6.125   4.928  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.681  -6.674   6.333  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.083  -5.753   7.385  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.219  -6.319   8.752  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.053  -4.154   3.620  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.862  -3.507   3.115  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.397  -5.192   4.757  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.134  -4.158   5.415  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.459  -5.853   4.797  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.757  -6.894   4.214  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       4.199  -7.637   6.398  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       5.737  -6.786   6.526  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       4.591  -4.802   7.345  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       3.035  -5.610   7.167  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       3.740  -7.239   8.807  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       3.794  -5.679   9.450  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       5.224  -6.451   8.988  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.238  -5.684   1.513  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.255  -6.763   0.542  1.00  0.00           C  
ATOM    519  C   LYS A  32       5.007  -6.355  -0.717  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.808  -7.122  -1.249  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.837  -7.178   0.193  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.767  -8.533  -0.474  1.00  0.00           C  
ATOM    523  CD  LYS A  32       1.340  -9.018  -0.568  1.00  0.00           C  
ATOM    524  CE  LYS A  32       1.261 -10.385  -1.223  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       1.869 -10.386  -2.579  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.405  -5.188   1.661  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.759  -7.606   0.991  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.247  -7.210   1.097  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.415  -6.444  -0.481  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       3.180  -8.458  -1.469  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.342  -9.240   0.105  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       0.933  -9.079   0.429  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       0.770  -8.313  -1.151  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       1.784 -11.099  -0.604  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       0.224 -10.672  -1.303  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       1.755 -11.318  -3.023  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       2.884 -10.169  -2.518  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       1.409  -9.672  -3.177  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.773  -5.132  -1.178  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.416  -4.653  -2.399  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.914  -4.442  -2.173  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.680  -4.248  -3.118  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.748  -3.360  -2.908  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.871  -2.172  -1.993  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.800  -1.456  -1.519  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.971  -1.572  -1.482  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.275  -0.459  -0.757  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.599  -0.478  -0.706  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.154  -4.543  -0.692  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.294  -5.423  -3.147  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.192  -3.090  -3.854  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.694  -3.554  -3.058  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.853  -1.648  -1.698  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.988  -1.887  -1.648  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.653   0.232  -0.213  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.330  -4.517  -0.917  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.710  -4.258  -0.550  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.599  -5.445  -0.900  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.814  -5.311  -0.989  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.808  -3.940   0.942  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.946  -2.759   1.355  1.00  0.00           C  
ATOM    562  CD  LYS A  34       8.147  -2.390   2.815  1.00  0.00           C  
ATOM    563  CE  LYS A  34       7.277  -1.206   3.200  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       7.501  -0.776   4.605  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.688  -4.764  -0.217  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.044  -3.399  -1.113  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.493  -4.805   1.505  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.835  -3.714   1.185  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.205  -1.908   0.742  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.908  -3.013   1.197  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.886  -3.236   3.433  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       9.185  -2.131   2.973  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.507  -0.385   2.540  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       6.239  -1.481   3.075  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.844  -0.010   4.854  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       8.475  -0.434   4.725  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       7.345  -1.575   5.256  1.00  0.00           H  
ATOM    578  N   THR A  35       8.990  -6.602  -1.121  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.753  -7.795  -1.449  1.00  0.00           C  
ATOM    580  C   THR A  35      10.008  -7.881  -2.955  1.00  0.00           C  
ATOM    581  O   THR A  35      10.854  -8.650  -3.413  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.041  -9.074  -0.951  1.00  0.00           C  
ATOM    583  OG1 THR A  35       9.943 -10.188  -0.990  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.811  -9.388  -1.792  1.00  0.00           C  
ATOM    585  H   THR A  35       8.011  -6.658  -1.052  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.704  -7.721  -0.943  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.725  -8.911   0.069  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.837  -9.883  -0.782  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.107  -8.574  -1.718  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.350 -10.296  -1.432  1.00  0.00           H  
ATOM    591 HG23 THR A  35       8.103  -9.519  -2.824  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.283  -7.071  -3.721  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.436  -7.051  -5.172  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.121  -5.764  -5.636  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.936  -5.784  -6.558  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.074  -7.214  -5.866  1.00  0.00           C  
ATOM    597  CG  ARG A  36       6.975  -6.336  -5.284  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.675  -6.445  -6.070  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.753  -5.777  -7.369  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.711  -5.205  -7.981  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.503  -5.243  -7.432  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.878  -4.596  -9.146  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.630  -6.477  -3.299  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.064  -7.886  -5.443  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.186  -6.966  -6.911  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.763  -8.244  -5.783  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.790  -6.639  -4.265  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.308  -5.308  -5.298  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.454  -7.490  -6.228  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       4.882  -5.995  -5.491  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.635  -5.746  -7.809  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.359  -5.702  -6.553  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.724  -4.809  -7.896  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.788  -4.555  -9.571  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.096  -4.172  -9.614  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.798  -4.651  -4.987  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.344  -3.351  -5.379  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.521  -2.952  -4.489  1.00  0.00           C  
ATOM    619  O   ASP A  37      12.270  -2.030  -4.808  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.246  -2.284  -5.313  1.00  0.00           C  
ATOM    621  CG  ASP A  37       9.703  -0.928  -5.822  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       9.932  -0.796  -7.044  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       9.829   0.009  -5.008  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.166  -4.697  -4.237  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.692  -3.433  -6.397  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.406  -2.605  -5.913  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.926  -2.172  -4.288  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.675  -3.670  -3.373  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.721  -3.390  -2.380  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.457  -2.041  -1.705  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.322  -1.469  -1.043  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.114  -3.430  -3.031  1.00  0.00           C  
ATOM    633  CG  ASN A  38      15.242  -3.547  -2.024  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      15.581  -4.647  -1.585  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.848  -2.426  -1.671  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.072  -4.422  -3.215  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.665  -4.163  -1.627  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.169  -4.279  -3.692  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.259  -2.526  -3.603  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      15.539  -1.583  -2.070  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.584  -2.482  -1.031  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.232  -1.563  -1.874  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.788  -0.297  -1.315  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.917  -0.286   0.207  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.627  -1.279   0.875  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.331  -0.068  -1.725  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.549   1.384  -0.986  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.599  -2.085  -2.402  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.399   0.488  -1.729  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.283   0.050  -2.796  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.750  -0.932  -1.440  1.00  0.00           H  
ATOM    652  N   SER A  40      11.372   0.837   0.744  1.00  0.00           N  
ATOM    653  CA  SER A  40      11.470   1.011   2.183  1.00  0.00           C  
ATOM    654  C   SER A  40      10.104   1.374   2.766  1.00  0.00           C  
ATOM    655  O   SER A  40       9.784   1.048   3.909  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.503   2.094   2.518  1.00  0.00           C  
ATOM    657  OG  SER A  40      12.643   2.260   3.918  1.00  0.00           O  
ATOM    658  H   SER A  40      11.667   1.563   0.151  1.00  0.00           H  
ATOM    659  HA  SER A  40      11.791   0.072   2.610  1.00  0.00           H  
ATOM    660  HB2 SER A  40      13.459   1.813   2.106  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.188   3.033   2.086  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.061   1.472   4.293  1.00  0.00           H  
ATOM    663  N   GLY A  41       9.295   2.035   1.940  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.938   2.385   2.318  1.00  0.00           C  
ATOM    665  C   GLY A  41       7.866   3.438   3.399  1.00  0.00           C  
ATOM    666  O   GLY A  41       6.947   3.431   4.214  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.622   2.270   1.046  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.419   2.752   1.445  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.437   1.498   2.668  1.00  0.00           H  
ATOM    670  N   GLN A  42       8.816   4.358   3.402  1.00  0.00           N  
ATOM    671  CA  GLN A  42       8.854   5.405   4.398  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.619   6.586   3.841  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.599   6.405   3.118  1.00  0.00           O  
ATOM    674  CB  GLN A  42       9.512   4.899   5.686  1.00  0.00           C  
ATOM    675  CG  GLN A  42       9.481   5.905   6.829  1.00  0.00           C  
ATOM    676  CD  GLN A  42       9.997   5.333   8.137  1.00  0.00           C  
ATOM    677  OE1 GLN A  42       9.570   5.743   9.216  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      10.911   4.381   8.056  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.508   4.346   2.709  1.00  0.00           H  
ATOM    680  HA  GLN A  42       7.838   5.706   4.608  1.00  0.00           H  
ATOM    681  HB2 GLN A  42       9.004   4.003   6.010  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      10.544   4.659   5.477  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.093   6.753   6.561  1.00  0.00           H  
ATOM    684  HG3 GLN A  42       8.461   6.233   6.974  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      11.208   4.095   7.166  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      11.258   4.002   8.889  1.00  0.00           H  
ATOM    687  N   THR A  43       9.146   7.779   4.127  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.841   8.980   3.723  1.00  0.00           C  
ATOM    689  C   THR A  43       9.941   9.941   4.900  1.00  0.00           C  
ATOM    690  O   THR A  43       9.126   9.883   5.823  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.133   9.688   2.549  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.741   9.861   2.846  1.00  0.00           O  
ATOM    693  CG2 THR A  43       9.288   8.903   1.257  1.00  0.00           C  
ATOM    694  H   THR A  43       8.307   7.862   4.628  1.00  0.00           H  
ATOM    695  HA  THR A  43      10.831   8.689   3.405  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.584  10.662   2.415  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.266  10.082   2.034  1.00  0.00           H  
ATOM    698 HG21 THR A  43      10.336   8.830   1.003  1.00  0.00           H  
ATOM    699 HG22 THR A  43       8.762   9.410   0.462  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.879   7.912   1.386  1.00  0.00           H  
ATOM    701  N   HIS A  44      10.937  10.806   4.879  1.00  0.00           N  
ATOM    702  CA  HIS A  44      11.064  11.831   5.900  1.00  0.00           C  
ATOM    703  C   HIS A  44      10.794  13.192   5.275  1.00  0.00           C  
ATOM    704  O   HIS A  44      11.675  13.777   4.647  1.00  0.00           O  
ATOM    705  CB  HIS A  44      12.454  11.793   6.540  1.00  0.00           C  
ATOM    706  CG  HIS A  44      12.573  12.636   7.774  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      12.146  12.214   9.015  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      13.075  13.880   7.957  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      12.383  13.159   9.905  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      12.945  14.178   9.289  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.601  10.762   4.155  1.00  0.00           H  
ATOM    712  HA  HIS A  44      10.318  11.641   6.657  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      12.689  10.775   6.813  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      13.181  12.146   5.825  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      11.718  11.348   9.214  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      13.500  14.517   7.195  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      12.155  13.104  10.960  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      13.272  14.996   9.728  1.00  0.00           H  
ATOM    719  N   ASP A  45       9.567  13.671   5.449  1.00  0.00           N  
ATOM    720  CA  ASP A  45       9.103  14.910   4.824  1.00  0.00           C  
ATOM    721  C   ASP A  45       9.106  14.771   3.309  1.00  0.00           C  
ATOM    722  O   ASP A  45       8.208  14.080   2.781  1.00  0.00           O  
ATOM    723  CB  ASP A  45       9.955  16.113   5.253  1.00  0.00           C  
ATOM    724  CG  ASP A  45       9.755  16.476   6.706  1.00  0.00           C  
ATOM    725  OD1 ASP A  45       8.730  17.114   7.025  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      10.620  16.133   7.539  1.00  0.00           O1-
ATOM    727  OXT ASP A  45       9.998  15.343   2.646  1.00  0.00           O  
ATOM    728  H   ASP A  45       8.942  13.171   6.016  1.00  0.00           H  
ATOM    729  HA  ASP A  45       8.086  15.073   5.149  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      10.997  15.878   5.101  1.00  0.00           H  
ATOM    731  HB3 ASP A  45       9.691  16.967   4.646  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.387  -5.568   0.485  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.288   1.290  -1.377  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -2     -23.028   1.274  -8.270  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -22.275   1.522  -7.019  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -21.330   2.696  -7.154  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -20.664   2.837  -8.178  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -23.623   2.097  -8.497  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -23.636   0.439  -8.167  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -22.367   1.114  -9.057  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -22.975   1.725  -6.223  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -21.706   0.638  -6.770  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -21.254   3.567  -6.138  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -20.363   4.727  -6.166  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -18.901   4.326  -5.991  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -18.601   3.190  -5.620  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -20.839   5.565  -4.978  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -21.424   4.576  -4.032  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -22.029   3.492  -4.883  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -20.473   5.292  -7.079  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -19.998   6.085  -4.541  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -21.577   6.279  -5.310  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -20.648   4.167  -3.401  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -22.187   5.050  -3.431  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -21.905   2.529  -4.411  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -23.074   3.694  -5.064  1.00  0.00           H  
ATOM     24  N   HIS A   0     -17.995   5.253  -6.252  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -16.569   4.979  -6.125  1.00  0.00           C  
ATOM     26  C   HIS A   0     -15.953   5.880  -5.058  1.00  0.00           C  
ATOM     27  O   HIS A   0     -14.897   6.481  -5.261  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -15.846   5.146  -7.477  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -15.968   6.510  -8.096  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -14.963   7.452  -8.050  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -16.979   7.079  -8.791  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -15.352   8.539  -8.688  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -16.572   8.340  -9.148  1.00  0.00           N  
ATOM     34  H   HIS A   0     -18.291   6.150  -6.522  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -16.466   3.953  -5.802  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -14.794   4.946  -7.335  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -16.248   4.427  -8.177  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -14.087   7.339  -7.614  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -17.931   6.625  -9.023  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -14.768   9.439  -8.817  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -17.164   9.050  -9.484  1.00  0.00           H  
ATOM     42  N   MET A   1     -16.624   5.956  -3.915  1.00  0.00           N  
ATOM     43  CA  MET A   1     -16.180   6.809  -2.818  1.00  0.00           C  
ATOM     44  C   MET A   1     -14.928   6.229  -2.179  1.00  0.00           C  
ATOM     45  O   MET A   1     -14.005   6.958  -1.804  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.283   6.951  -1.765  1.00  0.00           C  
ATOM     47  CG  MET A   1     -18.586   7.504  -2.316  1.00  0.00           C  
ATOM     48  SD  MET A   1     -19.848   7.727  -1.045  1.00  0.00           S  
ATOM     49  CE  MET A   1     -20.041   6.046  -0.453  1.00  0.00           C  
ATOM     50  H   MET A   1     -17.429   5.406  -3.795  1.00  0.00           H  
ATOM     51  HA  MET A   1     -15.951   7.783  -3.224  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -17.481   5.980  -1.338  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -16.938   7.613  -0.985  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -18.389   8.458  -2.780  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -18.963   6.818  -3.059  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -20.329   5.406  -1.274  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -20.806   6.019   0.309  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -19.107   5.699  -0.037  1.00  0.00           H  
ATOM     59  N   ALA A   2     -14.907   4.913  -2.062  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -13.767   4.213  -1.509  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.901   3.667  -2.628  1.00  0.00           C  
ATOM     62  O   ALA A   2     -13.305   3.655  -3.793  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.223   3.085  -0.599  1.00  0.00           C  
ATOM     64  H   ALA A   2     -15.676   4.395  -2.369  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -13.191   4.914  -0.924  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.862   3.482   0.173  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -13.359   2.618  -0.148  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.766   2.352  -1.177  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.715   3.219  -2.274  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.788   2.663  -3.241  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.305   1.297  -2.776  1.00  0.00           C  
ATOM     72  O   VAL A   3     -10.013   1.103  -1.594  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.575   3.593  -3.465  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.583   2.969  -4.433  1.00  0.00           C  
ATOM     75  CG2 VAL A   3     -10.031   4.952  -3.977  1.00  0.00           C  
ATOM     76  H   VAL A   3     -11.457   3.252  -1.331  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.310   2.552  -4.179  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.077   3.739  -2.519  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -7.740   3.630  -4.558  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -9.062   2.810  -5.387  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -8.243   2.024  -4.037  1.00  0.00           H  
ATOM     82 HG21 VAL A   3     -10.694   5.405  -3.255  1.00  0.00           H  
ATOM     83 HG22 VAL A   3     -10.552   4.827  -4.915  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -9.171   5.587  -4.126  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.252   0.351  -3.704  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.758  -0.982  -3.410  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.242  -0.986  -3.321  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.560  -0.204  -3.984  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.218  -1.982  -4.474  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.675  -2.438  -4.364  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.040  -3.325  -5.545  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -11.908  -3.177  -3.051  1.00  0.00           C  
ATOM     93  H   LEU A   4     -10.544   0.561  -4.617  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.161  -1.279  -2.455  1.00  0.00           H  
ATOM     95  HB2 LEU A   4     -10.078  -1.529  -5.444  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.586  -2.856  -4.411  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.320  -1.573  -4.383  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.942  -2.762  -6.461  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -13.058  -3.666  -5.438  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.377  -4.177  -5.573  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -12.918  -3.558  -3.027  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.763  -2.498  -2.224  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.211  -4.001  -2.967  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.741  -1.871  -2.477  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.317  -2.046  -2.254  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.556  -2.251  -3.564  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.898  -3.122  -4.360  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.130  -3.255  -1.346  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.431  -3.600  -0.850  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.368  -2.430  -1.968  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.938  -1.168  -1.753  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.705  -3.107  -0.450  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.505  -4.133  -1.855  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.517  -1.450  -3.764  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.714  -1.536  -4.973  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.951  -2.842  -5.094  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.556  -3.236  -6.189  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.304  -0.768  -3.086  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.359  -1.430  -5.827  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -3.005  -0.722  -4.973  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.738  -3.517  -3.970  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.989  -4.768  -3.967  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.897  -5.979  -4.192  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.769  -6.681  -5.192  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.200  -4.953  -2.652  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.548  -6.328  -2.595  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.153  -3.862  -2.504  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.088  -3.163  -3.129  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.276  -4.721  -4.778  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.892  -4.873  -1.826  1.00  0.00           H  
ATOM    131 HG11 VAL A   7      -1.313  -7.087  -2.667  1.00  0.00           H  
ATOM    132 HG12 VAL A   7      -0.017  -6.439  -1.661  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.144  -6.434  -3.418  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.531  -3.903  -3.337  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.393  -4.009  -1.583  1.00  0.00           H  
ATOM    136 HG23 VAL A   7      -0.639  -2.898  -2.483  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.808  -6.227  -3.260  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.639  -7.426  -3.329  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.981  -7.128  -3.995  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.535  -7.955  -4.715  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.845  -8.015  -1.933  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.828  -6.978  -0.825  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.924  -5.600  -2.525  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -4.114  -8.149  -3.934  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.348  -8.965  -2.023  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.881  -8.168  -1.470  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.479  -5.923  -3.748  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.686  -5.447  -4.403  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.955  -6.134  -3.950  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.945  -6.136  -4.676  1.00  0.00           O  
ATOM    151  H   GLY A   9      -6.007  -5.337  -3.129  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.785  -4.390  -4.213  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.577  -5.596  -5.466  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.955  -6.695  -2.750  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.120  -7.439  -2.287  1.00  0.00           C  
ATOM    156  C   ILE A  10     -10.909  -6.677  -1.229  1.00  0.00           C  
ATOM    157  O   ILE A  10     -12.036  -7.048  -0.905  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.740  -8.845  -1.769  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.494  -8.799  -0.880  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.516  -9.790  -2.938  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.734  -8.205   0.489  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.167  -6.614  -2.169  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.764  -7.575  -3.144  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.570  -9.224  -1.191  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.121  -9.799  -0.748  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.737  -8.202  -1.371  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -9.216 -10.757  -2.566  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -8.742  -9.393  -3.579  1.00  0.00           H  
ATOM    169 HG23 ILE A  10     -10.433  -9.890  -3.500  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -7.808  -8.197   1.046  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.467  -8.796   1.015  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.098  -7.190   0.380  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.325  -5.611  -0.696  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.014  -4.786   0.284  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.517  -3.351   0.209  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.531  -3.069  -0.483  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -10.852  -5.352   1.705  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.460  -5.232   2.299  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.302  -6.209   3.451  1.00  0.00           C  
ATOM    180  CE  LYS A  11      -7.966  -6.079   4.157  1.00  0.00           C  
ATOM    181  NZ  LYS A  11      -7.949  -4.975   5.155  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.424  -5.365  -0.981  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.061  -4.794   0.027  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.534  -4.837   2.361  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.113  -6.399   1.689  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.727  -5.457   1.538  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.316  -4.227   2.663  1.00  0.00           H  
ATOM    188  HD2 LYS A  11     -10.087  -6.030   4.165  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -9.391  -7.210   3.059  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      -7.753  -7.008   4.660  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      -7.208  -5.893   3.413  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11      -7.006  -4.902   5.592  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11      -8.647  -5.158   5.905  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -8.180  -4.072   4.701  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.209  -2.461   0.908  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.889  -1.037   0.911  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.454  -0.777   1.340  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.819  -1.606   1.998  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.838  -0.301   1.848  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.252  -0.201   1.316  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.243   0.195   2.386  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.416   1.410   2.624  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -14.841  -0.709   3.009  1.00  0.00           O  
ATOM    204  H   GLU A  12     -11.972  -2.772   1.443  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.028  -0.663  -0.092  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -11.868  -0.821   2.795  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.465   0.699   2.008  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.271   0.542   0.531  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.540  -1.160   0.912  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.948   0.379   0.954  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.606   0.778   1.326  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.620   1.441   2.695  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.674   1.852   3.189  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -7.011   1.733   0.286  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.461   3.164   0.428  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.666   3.586  -0.106  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.667   4.084   1.096  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -9.074   4.900   0.025  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -7.069   5.398   1.230  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.274   5.808   0.692  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.497   0.978   0.400  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.997  -0.111   1.375  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.935   1.717   0.370  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.292   1.393  -0.701  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.292   2.877  -0.629  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.724   3.763   1.520  1.00  0.00           H  
ATOM    227  HE1 PHE A  13     -10.016   5.218  -0.397  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.439   6.105   1.751  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.591   6.835   0.795  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.452   1.540   3.298  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.305   2.168   4.597  1.00  0.00           C  
ATOM    232  C   LYS A  14      -4.954   2.871   4.687  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.768   3.791   5.479  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.441   1.107   5.690  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.346   1.647   7.106  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.560   0.546   8.130  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -7.957  -0.045   8.037  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -8.171  -1.121   9.037  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.659   1.165   2.860  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.091   2.898   4.709  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.398   0.623   5.579  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.663   0.372   5.555  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.362   2.070   7.250  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.095   2.412   7.245  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -5.841  -0.238   7.952  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.416   0.954   9.119  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -8.678   0.740   8.205  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -8.095  -0.454   7.048  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -9.120  -1.530   8.924  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -8.084  -0.741   9.999  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -7.464  -1.874   8.909  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.020   2.433   3.857  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.682   2.999   3.835  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.364   3.543   2.452  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.060   3.243   1.482  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.637   1.937   4.188  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.784   1.328   5.561  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -2.863   0.514   5.864  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -0.836   1.557   6.546  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -2.999  -0.052   7.114  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -0.960   0.991   7.799  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.046   0.187   8.078  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.176  -0.383   9.322  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.234   1.706   3.235  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.640   3.798   4.557  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.704   1.136   3.469  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.654   2.382   4.127  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.607   0.331   5.101  1.00  0.00           H  
ATOM    269  HD2 TYR A  15       0.010   2.190   6.322  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.851  -0.680   7.331  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.209   1.177   8.554  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.034   0.292   9.999  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.306   4.326   2.369  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.802   4.805   1.095  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.704   4.991   1.199  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.172   5.935   1.834  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.488   6.118   0.696  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.129   6.601  -0.705  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.052   7.722  -1.166  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -1.923   8.966  -0.297  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -0.596   9.620  -0.436  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.848   4.599   3.194  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.011   4.052   0.349  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.558   5.977   0.742  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.205   6.885   1.402  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.113   6.966  -0.704  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.215   5.772  -1.392  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.802   7.982  -2.184  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.073   7.369  -1.125  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.689   9.670  -0.586  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -2.070   8.682   0.734  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -0.442   9.912  -1.420  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16       0.158   8.966  -0.157  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -0.548  10.462   0.173  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.454   4.063   0.610  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.912   4.120   0.655  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.422   5.468   0.155  1.00  0.00           C  
ATOM    298  O   CYS A  17       3.091   5.887  -0.948  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.537   2.997  -0.182  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.344   3.070  -0.208  1.00  0.00           S  
ATOM    301  H   CYS A  17       1.016   3.324   0.141  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.212   3.996   1.684  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.247   2.044   0.233  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       3.185   3.069  -1.199  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.246   6.157   0.966  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.802   7.472   0.616  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.665   7.436  -0.644  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.942   8.475  -1.243  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.657   7.849   1.833  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.883   6.575   2.570  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.681   5.718   2.303  1.00  0.00           C  
ATOM    312  HA  PRO A  18       4.020   8.204   0.485  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.590   8.278   1.500  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       5.126   8.565   2.442  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.776   6.091   2.202  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.973   6.773   3.628  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.958   4.674   2.299  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.912   5.904   3.039  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.094   6.241  -1.037  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.911   6.082  -2.235  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.086   5.574  -3.410  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.170   6.102  -4.515  1.00  0.00           O  
ATOM    323  CB  ARG A  19       8.072   5.116  -1.987  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.124   5.642  -1.026  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.456   4.938  -1.235  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.905   5.024  -2.625  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      12.112   4.660  -3.051  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      13.023   4.218  -2.195  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.406   4.739  -4.341  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.852   5.452  -0.510  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.313   7.051  -2.489  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.678   4.196  -1.581  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.552   4.902  -2.929  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.253   6.701  -1.190  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.789   5.466  -0.012  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      11.197   5.399  -0.599  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.345   3.898  -0.967  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.258   5.363  -3.285  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.812   4.155  -1.219  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.931   3.947  -2.524  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      11.721   5.075  -4.996  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.313   4.468  -4.671  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.283   4.546  -3.167  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.577   3.870  -4.249  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.201   4.480  -4.492  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.595   4.278  -5.543  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.441   2.377  -3.936  1.00  0.00           C  
ATOM    348  SG  CYS A  20       6.009   1.544  -3.594  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.157   4.244  -2.246  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.164   3.989  -5.144  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.812   2.257  -3.068  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.981   1.880  -4.777  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.724   5.223  -3.496  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.402   5.854  -3.520  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.296   4.816  -3.666  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.847   5.148  -3.988  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.300   6.904  -4.632  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.378   7.993  -4.610  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.920   9.206  -5.400  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.735   8.385  -3.182  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.290   5.371  -2.709  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.271   6.349  -2.569  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.355   6.394  -5.582  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.337   7.383  -4.556  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.271   7.611  -5.083  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       2.693   9.959  -5.386  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.021   9.605  -4.953  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       1.718   8.916  -6.420  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.435   9.206  -3.198  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.186   7.536  -2.686  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       1.840   8.680  -2.653  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.640   3.563  -3.397  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.308   2.479  -3.504  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.204   2.448  -2.275  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.734   2.377  -1.132  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.389   1.108  -3.709  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.312   0.764  -2.548  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.644   0.013  -3.913  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.549   3.371  -3.120  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.925   2.673  -4.370  1.00  0.00           H  
ATOM    381  HB  VAL A  22       0.991   1.169  -4.605  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       0.731   0.682  -1.642  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       2.053   1.540  -2.432  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       1.806  -0.178  -2.745  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -0.145  -0.937  -4.035  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -1.226   0.229  -4.796  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.297  -0.031  -3.054  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.488   2.557  -2.527  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.493   2.501  -1.484  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.667   1.062  -1.017  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.390   0.273  -1.623  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.807   3.079  -2.013  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.681   4.526  -2.466  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.931   5.040  -3.151  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -6.075   4.934  -4.368  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.842   5.606  -2.378  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.774   2.681  -3.458  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.150   3.099  -0.650  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.138   2.486  -2.852  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.551   3.032  -1.232  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.483   5.143  -1.603  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.853   4.601  -3.157  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.663   5.664  -1.416  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.662   5.944  -2.797  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.970   0.727   0.050  1.00  0.00           N  
ATOM    406  CA  THR A  24      -2.966  -0.624   0.576  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.029  -0.786   1.656  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.352   0.158   2.369  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.575  -0.974   1.139  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.016   0.157   1.813  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.637  -1.408   0.031  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.454   1.420   0.514  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.184  -1.299  -0.238  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.680  -1.788   1.842  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.630   0.757   1.166  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -0.586  -0.638  -0.723  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -1.004  -2.323  -0.409  1.00  0.00           H  
ATOM    418 HG23 THR A  24       0.350  -1.575   0.440  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.581  -1.992   1.752  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.665  -2.269   2.689  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.131  -2.386   4.105  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.830  -2.087   5.072  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.394  -3.565   2.317  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.369  -5.047   2.420  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.249  -2.710   1.181  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.362  -1.448   2.646  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.227  -3.703   2.986  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.769  -3.495   1.313  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.889  -2.836   4.216  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.270  -3.063   5.507  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.758  -3.074   5.355  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.255  -3.106   4.226  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.758  -4.387   6.114  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.162  -4.365   6.335  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.365  -3.010   3.401  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.552  -2.249   6.158  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.527  -5.195   5.437  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.259  -4.555   7.057  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.478  -3.449   6.279  1.00  0.00           H  
ATOM    440  N   LEU A  27      -1.041  -3.062   6.471  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.416  -3.033   6.441  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.946  -4.278   5.726  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.983  -4.233   5.071  1.00  0.00           O  
ATOM    444  CB  LEU A  27       0.969  -2.938   7.871  1.00  0.00           C  
ATOM    445  CG  LEU A  27       2.282  -2.156   8.042  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.449  -2.876   7.393  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       2.149  -0.751   7.472  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.503  -3.074   7.337  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.715  -2.159   5.884  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.218  -2.471   8.490  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       1.130  -3.941   8.234  1.00  0.00           H  
ATOM    452  HG  LEU A  27       2.498  -2.065   9.096  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       4.345  -2.287   7.512  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       3.246  -3.016   6.342  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       3.585  -3.838   7.865  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.306  -0.256   7.930  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.998  -0.806   6.404  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       3.049  -0.194   7.678  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.202  -5.374   5.834  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.531  -6.620   5.145  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.750  -6.389   3.648  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.675  -6.938   3.052  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.593  -7.636   5.363  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.400  -8.944   4.614  1.00  0.00           C  
ATOM    465  CD  GLU A  28      -1.513  -9.931   4.882  1.00  0.00           C  
ATOM    466  OE1 GLU A  28      -1.464 -10.625   5.923  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28      -2.448 -10.015   4.059  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.588  -5.350   6.416  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.443  -7.008   5.574  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.660  -7.860   6.417  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.524  -7.196   5.039  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -0.371  -8.736   3.555  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.536  -9.383   4.920  1.00  0.00           H  
ATOM    474  N   CYS A  29      -0.087  -5.559   3.049  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.048  -5.239   1.642  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.056  -4.116   1.432  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.655  -4.000   0.363  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.303  -4.863   1.056  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.313  -6.276   0.564  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.809  -5.147   3.567  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.409  -6.122   1.141  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.862  -4.308   1.794  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.155  -4.244   0.188  1.00  0.00           H  
ATOM    484  N   SER A  30       1.247  -3.292   2.452  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.246  -2.239   2.393  1.00  0.00           C  
ATOM    486  C   SER A  30       3.640  -2.856   2.348  1.00  0.00           C  
ATOM    487  O   SER A  30       4.529  -2.360   1.664  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.117  -1.314   3.604  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.775  -0.896   3.794  1.00  0.00           O  
ATOM    490  H   SER A  30       0.705  -3.394   3.265  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.083  -1.671   1.491  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.445  -1.838   4.490  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.736  -0.441   3.454  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.398  -0.616   2.951  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.813  -3.958   3.069  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.087  -4.658   3.102  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.167  -5.692   1.986  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.216  -6.295   1.755  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.310  -5.298   4.482  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.271  -6.336   4.895  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.601  -7.731   4.381  1.00  0.00           C  
ATOM    502  CE  LYS A  31       3.586  -8.755   4.863  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       3.913 -10.130   4.401  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.063  -4.302   3.605  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.858  -3.924   2.938  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.277  -5.774   4.489  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.304  -4.511   5.222  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       4.225  -6.366   5.970  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       3.308  -6.038   4.504  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       4.598  -7.715   3.303  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       5.581  -8.012   4.738  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       3.569  -8.745   5.942  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       2.612  -8.480   4.486  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.840 -10.421   4.768  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       3.940 -10.163   3.361  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       3.193 -10.802   4.738  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.058  -5.874   1.282  1.00  0.00           N  
ATOM    518  CA  LYS A  32       3.979  -6.852   0.208  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.827  -6.415  -0.978  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.580  -7.208  -1.542  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.526  -7.039  -0.231  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.316  -8.183  -1.207  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.599  -9.522  -0.555  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.403 -10.672  -1.527  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       0.975 -10.862  -1.891  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.269  -5.333   1.492  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.357  -7.790   0.584  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       1.923  -7.226   0.643  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.186  -6.128  -0.701  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.292  -8.170  -1.549  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       2.981  -8.053  -2.048  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.619  -9.534  -0.203  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.926  -9.650   0.279  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       2.966 -10.466  -2.424  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       2.772 -11.579  -1.071  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       0.602 -10.004  -2.346  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       0.411 -11.063  -1.041  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       0.879 -11.660  -2.552  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.719  -5.143  -1.345  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.470  -4.624  -2.483  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.942  -4.423  -2.129  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.786  -4.262  -3.008  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.856  -3.308  -3.005  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.916  -2.138  -2.056  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.822  -1.401  -1.681  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.975  -1.563  -1.440  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.245  -0.415  -0.872  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.559  -0.463  -0.698  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.117  -4.548  -0.848  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.412  -5.363  -3.268  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.376  -3.018  -3.905  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.818  -3.484  -3.244  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.892  -1.568  -1.960  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.994  -1.897  -1.513  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.591   0.297  -0.395  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.254  -4.467  -0.842  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.594  -4.146  -0.379  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.559  -5.285  -0.672  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.754  -5.065  -0.846  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.578  -3.833   1.118  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.712  -2.634   1.470  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.810  -2.282   2.944  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.840  -1.170   3.311  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       6.908  -0.826   4.756  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.573  -4.740  -0.192  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.924  -3.269  -0.913  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.200  -4.693   1.650  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.586  -3.631   1.443  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.039  -1.785   0.888  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.684  -2.862   1.230  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.581  -3.158   3.533  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.817  -1.955   3.160  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.083  -0.292   2.730  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       5.836  -1.491   3.072  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.171  -0.135   4.994  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       7.836  -0.413   4.986  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.770  -1.677   5.335  1.00  0.00           H  
ATOM    578  N   THR A  35       9.024  -6.492  -0.769  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.845  -7.672  -0.991  1.00  0.00           C  
ATOM    580  C   THR A  35      10.151  -7.865  -2.475  1.00  0.00           C  
ATOM    581  O   THR A  35      10.861  -8.793  -2.855  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.156  -8.938  -0.438  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.066 -10.047  -0.456  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.913  -9.290  -1.244  1.00  0.00           C  
ATOM    585  H   THR A  35       8.052  -6.594  -0.684  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.774  -7.533  -0.459  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.857  -8.740   0.579  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.939  -9.737  -0.744  1.00  0.00           H  
ATOM    589 HG21 THR A  35       7.467 -10.189  -0.845  1.00  0.00           H  
ATOM    590 HG22 THR A  35       8.188  -9.452  -2.277  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.203  -8.479  -1.184  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.619  -6.988  -3.313  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.816  -7.115  -4.750  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.231  -5.790  -5.380  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.487  -5.717  -6.581  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.542  -7.647  -5.405  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.298  -6.845  -5.073  1.00  0.00           C  
ATOM    598  CD  ARG A  36       6.062  -7.481  -5.680  1.00  0.00           C  
ATOM    599  NE  ARG A  36       4.852  -6.712  -5.408  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       3.624  -7.228  -5.432  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.442  -8.508  -5.730  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       2.576  -6.457  -5.175  1.00  0.00           N  
ATOM    603  H   ARG A  36       9.079  -6.250  -2.961  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.608  -7.831  -4.905  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.673  -7.637  -6.476  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.383  -8.665  -5.081  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       7.183  -6.805  -3.999  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.409  -5.844  -5.464  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       6.198  -7.550  -6.748  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       5.946  -8.471  -5.269  1.00  0.00           H  
ATOM    611  HE  ARG A  36       4.958  -5.754  -5.204  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       4.229  -9.096  -5.939  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.515  -8.892  -5.754  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       2.704  -5.482  -4.966  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       1.650  -6.845  -5.191  1.00  0.00           H  
ATOM    616  N   ASP A  37      10.302  -4.745  -4.569  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.691  -3.429  -5.066  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.817  -2.843  -4.222  1.00  0.00           C  
ATOM    619  O   ASP A  37      12.408  -1.826  -4.579  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.485  -2.486  -5.070  1.00  0.00           C  
ATOM    621  CG  ASP A  37       9.773  -1.169  -5.764  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       9.806  -1.146  -7.013  1.00  0.00           O  
ATOM    623  OD2 ASP A  37       9.950  -0.146  -5.069  1.00  0.00           O1-
ATOM    624  H   ASP A  37      10.077  -4.853  -3.624  1.00  0.00           H  
ATOM    625  HA  ASP A  37      11.045  -3.550  -6.078  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.665  -2.965  -5.582  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       9.195  -2.279  -4.050  1.00  0.00           H  
ATOM    628  N   ASN A  38      12.122  -3.517  -3.109  1.00  0.00           N  
ATOM    629  CA  ASN A  38      13.134  -3.061  -2.151  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.686  -1.782  -1.451  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.481  -1.102  -0.801  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.495  -2.847  -2.822  1.00  0.00           C  
ATOM    633  CG  ASN A  38      15.048  -4.110  -3.454  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      15.731  -4.898  -2.801  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      14.776  -4.301  -4.736  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.661  -4.360  -2.929  1.00  0.00           H  
ATOM    637  HA  ASN A  38      13.237  -3.835  -1.403  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      14.396  -2.098  -3.592  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      15.197  -2.503  -2.081  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      14.241  -3.623  -5.203  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      15.118  -5.111  -5.168  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.403  -1.472  -1.584  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.814  -0.301  -0.951  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.808  -0.471   0.567  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.733  -1.592   1.072  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.382  -0.103  -1.475  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.549   1.375  -0.849  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.833  -2.049  -2.128  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.411   0.560  -1.209  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.410  -0.030  -2.552  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.787  -0.960  -1.195  1.00  0.00           H  
ATOM    652  N   SER A  40      10.919   0.631   1.293  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.836   0.587   2.746  1.00  0.00           C  
ATOM    654  C   SER A  40       9.537   1.234   3.224  1.00  0.00           C  
ATOM    655  O   SER A  40       9.134   1.086   4.379  1.00  0.00           O  
ATOM    656  CB  SER A  40      12.044   1.287   3.372  1.00  0.00           C  
ATOM    657  OG  SER A  40      13.256   0.825   2.795  1.00  0.00           O  
ATOM    658  H   SER A  40      11.074   1.490   0.845  1.00  0.00           H  
ATOM    659  HA  SER A  40      10.836  -0.450   3.044  1.00  0.00           H  
ATOM    660  HB2 SER A  40      11.967   2.350   3.211  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.063   1.083   4.432  1.00  0.00           H  
ATOM    662  HG  SER A  40      13.295  -0.137   2.860  1.00  0.00           H  
ATOM    663  N   GLY A  41       8.877   1.934   2.304  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.617   2.586   2.605  1.00  0.00           C  
ATOM    665  C   GLY A  41       7.782   3.782   3.516  1.00  0.00           C  
ATOM    666  O   GLY A  41       6.996   3.980   4.438  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.255   2.007   1.401  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.166   2.913   1.680  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       6.961   1.875   3.078  1.00  0.00           H  
ATOM    670  N   GLN A  42       8.798   4.583   3.245  1.00  0.00           N  
ATOM    671  CA  GLN A  42       9.099   5.752   4.052  1.00  0.00           C  
ATOM    672  C   GLN A  42       9.953   6.718   3.245  1.00  0.00           C  
ATOM    673  O   GLN A  42      10.866   6.300   2.531  1.00  0.00           O  
ATOM    674  CB  GLN A  42       9.814   5.337   5.343  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.096   4.552   5.109  1.00  0.00           C  
ATOM    676  CD  GLN A  42      11.666   3.967   6.384  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      11.354   2.832   6.753  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      12.499   4.735   7.066  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.366   4.389   2.470  1.00  0.00           H  
ATOM    680  HA  GLN A  42       8.164   6.233   4.302  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      10.060   6.226   5.904  1.00  0.00           H  
ATOM    682  HB3 GLN A  42       9.145   4.725   5.930  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.886   3.744   4.424  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      11.832   5.211   4.672  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      12.697   5.629   6.712  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      12.884   4.382   7.896  1.00  0.00           H  
ATOM    687  N   THR A  43       9.636   7.995   3.324  1.00  0.00           N  
ATOM    688  CA  THR A  43      10.365   8.998   2.571  1.00  0.00           C  
ATOM    689  C   THR A  43      11.039  10.000   3.495  1.00  0.00           C  
ATOM    690  O   THR A  43      11.592  10.999   3.029  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.425   9.760   1.617  1.00  0.00           C  
ATOM    692  OG1 THR A  43       8.223  10.126   2.311  1.00  0.00           O  
ATOM    693  CG2 THR A  43       9.084   8.922   0.396  1.00  0.00           C  
ATOM    694  H   THR A  43       8.886   8.275   3.896  1.00  0.00           H  
ATOM    695  HA  THR A  43      11.114   8.492   1.981  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.928  10.659   1.288  1.00  0.00           H  
ATOM    697  HG1 THR A  43       8.174  11.088   2.386  1.00  0.00           H  
ATOM    698 HG21 THR A  43       8.614   8.002   0.711  1.00  0.00           H  
ATOM    699 HG22 THR A  43       9.987   8.696  -0.149  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.407   9.472  -0.241  1.00  0.00           H  
ATOM    701  N   HIS A  44      10.991   9.718   4.800  1.00  0.00           N  
ATOM    702  CA  HIS A  44      11.419  10.661   5.838  1.00  0.00           C  
ATOM    703  C   HIS A  44      10.433  11.828   5.897  1.00  0.00           C  
ATOM    704  O   HIS A  44       9.793  12.063   6.921  1.00  0.00           O  
ATOM    705  CB  HIS A  44      12.851  11.162   5.591  1.00  0.00           C  
ATOM    706  CG  HIS A  44      13.417  11.980   6.715  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      14.339  11.485   7.612  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      13.199  13.268   7.076  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      14.661  12.430   8.477  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      13.983  13.519   8.171  1.00  0.00           N  
ATOM    711  H   HIS A  44      10.661   8.837   5.076  1.00  0.00           H  
ATOM    712  HA  HIS A  44      11.388  10.139   6.784  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      13.499  10.313   5.443  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      12.860  11.771   4.700  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      14.710  10.574   7.611  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      12.531  13.965   6.592  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      15.362  12.329   9.291  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      14.073  14.389   8.623  1.00  0.00           H  
ATOM    719  N   ASP A  45      10.312  12.539   4.790  1.00  0.00           N  
ATOM    720  CA  ASP A  45       9.317  13.586   4.640  1.00  0.00           C  
ATOM    721  C   ASP A  45       8.661  13.465   3.273  1.00  0.00           C  
ATOM    722  O   ASP A  45       9.256  13.929   2.279  1.00  0.00           O  
ATOM    723  CB  ASP A  45       9.941  14.973   4.811  1.00  0.00           C  
ATOM    724  CG  ASP A  45       8.934  16.084   4.581  1.00  0.00           C  
ATOM    725  OD1 ASP A  45       7.902  16.110   5.284  1.00  0.00           O  
ATOM    726  OD2 ASP A  45       9.174  16.940   3.703  1.00  0.00           O1-
ATOM    727  OXT ASP A  45       7.568  12.869   3.190  1.00  0.00           O  
ATOM    728  H   ASP A  45      10.908  12.344   4.032  1.00  0.00           H  
ATOM    729  HA  ASP A  45       8.564  13.439   5.401  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      10.331  15.066   5.814  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      10.747  15.089   4.102  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.476  -5.542   0.360  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.298   1.294  -1.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -2     -14.636  11.463  -6.516  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -15.130  11.920  -5.197  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -14.002  12.403  -4.309  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -12.954  12.818  -4.805  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -14.161  12.247  -7.010  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -15.426  11.128  -7.100  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -13.955  10.687  -6.394  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -15.831  12.727  -5.344  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -15.634  11.100  -4.709  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -14.184  12.361  -2.981  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -13.156  12.754  -2.020  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -12.154  11.629  -1.757  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -11.544  11.569  -0.685  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -13.953  13.065  -0.741  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -15.394  12.830  -1.079  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -15.412  11.959  -2.300  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -12.627  13.638  -2.344  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -13.625  12.410   0.053  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -13.780  14.092  -0.453  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -15.886  12.330  -0.257  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -15.879  13.774  -1.285  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -15.381  10.915  -2.026  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -16.279  12.170  -2.907  1.00  0.00           H  
ATOM     24  N   HIS A   0     -12.003  10.742  -2.743  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -11.121   9.577  -2.643  1.00  0.00           C  
ATOM     26  C   HIS A   0     -11.512   8.695  -1.467  1.00  0.00           C  
ATOM     27  O   HIS A   0     -10.661   8.096  -0.810  1.00  0.00           O  
ATOM     28  CB  HIS A   0      -9.650   9.991  -2.534  1.00  0.00           C  
ATOM     29  CG  HIS A   0      -9.081  10.511  -3.817  1.00  0.00           C  
ATOM     30  ND1 HIS A   0      -8.394   9.718  -4.712  1.00  0.00           N  
ATOM     31  CD2 HIS A   0      -9.100  11.750  -4.356  1.00  0.00           C  
ATOM     32  CE1 HIS A   0      -8.018  10.448  -5.744  1.00  0.00           C  
ATOM     33  NE2 HIS A   0      -8.434  11.685  -5.554  1.00  0.00           N  
ATOM     34  H   HIS A   0     -12.509  10.874  -3.574  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -11.248   9.001  -3.548  1.00  0.00           H  
ATOM     36  HB2 HIS A   0      -9.558  10.770  -1.792  1.00  0.00           H  
ATOM     37  HB3 HIS A   0      -9.063   9.137  -2.229  1.00  0.00           H  
ATOM     38  HD1 HIS A   0      -8.208   8.758  -4.606  1.00  0.00           H  
ATOM     39  HD2 HIS A   0      -9.556  12.629  -3.924  1.00  0.00           H  
ATOM     40  HE1 HIS A   0      -7.465  10.093  -6.600  1.00  0.00           H  
ATOM     41  HE2 HIS A   0      -8.438  12.387  -6.241  1.00  0.00           H  
ATOM     42  N   MET A   1     -12.809   8.615  -1.212  1.00  0.00           N  
ATOM     43  CA  MET A   1     -13.321   7.786  -0.135  1.00  0.00           C  
ATOM     44  C   MET A   1     -13.508   6.364  -0.630  1.00  0.00           C  
ATOM     45  O   MET A   1     -14.332   6.119  -1.515  1.00  0.00           O  
ATOM     46  CB  MET A   1     -14.646   8.338   0.397  1.00  0.00           C  
ATOM     47  CG  MET A   1     -14.519   9.691   1.076  1.00  0.00           C  
ATOM     48  SD  MET A   1     -16.090  10.277   1.743  1.00  0.00           S  
ATOM     49  CE  MET A   1     -15.571  11.795   2.540  1.00  0.00           C  
ATOM     50  H   MET A   1     -13.439   9.112  -1.777  1.00  0.00           H  
ATOM     51  HA  MET A   1     -12.592   7.786   0.660  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -15.336   8.437  -0.427  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -15.050   7.638   1.112  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -13.806   9.611   1.883  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -14.163  10.408   0.351  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -16.425  12.269   3.000  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -15.143  12.458   1.804  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -14.833  11.571   3.294  1.00  0.00           H  
ATOM     59  N   ALA A   2     -12.720   5.448  -0.070  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -12.730   4.046  -0.461  1.00  0.00           C  
ATOM     61  C   ALA A   2     -12.039   3.858  -1.797  1.00  0.00           C  
ATOM     62  O   ALA A   2     -11.676   4.823  -2.480  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -14.137   3.462  -0.485  1.00  0.00           C  
ATOM     64  H   ALA A   2     -12.085   5.730   0.620  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -12.159   3.503   0.281  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.589   3.572   0.490  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.088   2.412  -0.743  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.731   3.985  -1.219  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.869   2.605  -2.151  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -11.052   2.206  -3.273  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.932   0.696  -3.194  1.00  0.00           C  
ATOM     72  O   VAL A   3     -11.582   0.077  -2.349  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.642   2.833  -3.159  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.742   1.977  -2.305  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.996   3.063  -4.503  1.00  0.00           C  
ATOM     76  H   VAL A   3     -12.320   1.905  -1.632  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.518   2.513  -4.189  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.745   3.793  -2.672  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -8.442   1.102  -2.860  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -9.280   1.672  -1.417  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -7.870   2.549  -2.027  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -8.007   3.468  -4.343  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -9.588   3.758  -5.076  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -8.918   2.126  -5.030  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.120   0.099  -4.037  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.669  -1.240  -3.763  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.152  -1.285  -3.732  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.478  -0.696  -4.577  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.242  -2.249  -4.762  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.744  -2.512  -4.621  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.202  -3.544  -5.638  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.078  -2.972  -3.206  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.829   0.557  -4.854  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.024  -1.478  -2.768  1.00  0.00           H  
ATOM     95  HB2 LEU A   4     -10.051  -1.883  -5.759  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.721  -3.186  -4.634  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.283  -1.596  -4.812  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -12.012  -3.177  -6.635  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -13.261  -3.725  -5.516  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.660  -4.465  -5.485  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -11.868  -2.171  -2.506  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -11.477  -3.835  -2.952  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -13.124  -3.234  -3.148  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.651  -1.958  -2.703  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.226  -2.101  -2.423  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.408  -2.363  -3.684  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.672  -3.308  -4.416  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.062  -3.258  -1.446  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.382  -3.561  -0.861  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.287  -2.381  -2.083  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.879  -1.193  -1.955  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.677  -3.070  -0.582  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.407  -4.164  -1.926  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.396  -1.533  -3.905  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.571  -1.650  -5.095  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.776  -2.943  -5.154  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.318  -3.347  -6.224  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.215  -0.814  -3.256  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.207  -1.598  -5.962  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.882  -0.819  -5.121  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.608  -3.596  -4.014  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.828  -4.827  -3.959  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.701  -6.066  -4.154  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.537  -6.795  -5.131  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -1.051  -4.949  -2.633  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.316  -6.281  -2.555  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.074  -3.793  -2.479  1.00  0.00           C  
ATOM    128  H   VAL A   7      -3.012  -3.243  -3.197  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.107  -4.788  -4.763  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.760  -4.905  -1.818  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.393  -6.348  -3.368  1.00  0.00           H  
ATOM    132 HG12 VAL A   7      -1.030  -7.087  -2.632  1.00  0.00           H  
ATOM    133 HG13 VAL A   7       0.207  -6.349  -1.613  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.630  -3.805  -3.297  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.457  -3.892  -1.544  1.00  0.00           H  
ATOM    136 HG23 VAL A   7      -0.618  -2.860  -2.487  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.630  -6.304  -3.230  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.419  -7.533  -3.260  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.743  -7.329  -3.994  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.352  -8.277  -4.491  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.667  -8.050  -1.838  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.721  -6.985  -0.830  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.785  -5.647  -2.529  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.843  -8.272  -3.798  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.141  -9.017  -1.894  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.719  -8.150  -1.331  1.00  0.00           H  
ATOM    147  N   GLY A   9      -6.169  -6.068  -4.048  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.336  -5.670  -4.820  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.635  -6.323  -4.392  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.490  -6.583  -5.234  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.658  -5.382  -3.575  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.452  -4.601  -4.734  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.155  -5.911  -5.856  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.818  -6.575  -3.099  1.00  0.00           N  
ATOM    155  CA  ILE A  10     -10.031  -7.256  -2.658  1.00  0.00           C  
ATOM    156  C   ILE A  10     -10.837  -6.459  -1.628  1.00  0.00           C  
ATOM    157  O   ILE A  10     -11.976  -6.819  -1.327  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.736  -8.684  -2.126  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.554  -8.695  -1.152  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.472  -9.635  -3.283  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.863  -8.099   0.201  1.00  0.00           C  
ATOM    162  H   ILE A  10      -8.133  -6.313  -2.442  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.651  -7.368  -3.534  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.618  -9.033  -1.608  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.235  -9.713  -0.998  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.739  -8.132  -1.584  1.00  0.00           H  
ATOM    167 HG21 ILE A  10      -8.610  -9.294  -3.839  1.00  0.00           H  
ATOM    168 HG22 ILE A  10     -10.333  -9.659  -3.934  1.00  0.00           H  
ATOM    169 HG23 ILE A  10      -9.282 -10.626  -2.899  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -7.970  -8.095   0.807  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -9.627  -8.686   0.686  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.216  -7.085   0.069  1.00  0.00           H  
ATOM    173  N   LYS A  11     -10.271  -5.377  -1.096  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -10.989  -4.569  -0.113  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.497  -3.128  -0.106  1.00  0.00           C  
ATOM    176  O   LYS A  11      -9.543  -2.787  -0.815  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -10.868  -5.171   1.294  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.473  -5.084   1.894  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.418  -5.731   3.272  1.00  0.00           C  
ATOM    180  CE  LYS A  11     -10.298  -5.001   4.276  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.317  -5.676   5.600  1.00  0.00           N1+
ATOM    182  H   LYS A  11      -9.376  -5.109  -1.380  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.029  -4.569  -0.397  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.548  -4.650   1.949  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.154  -6.212   1.250  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.777  -5.588   1.243  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.196  -4.045   1.984  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.754  -6.755   3.192  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.396  -5.715   3.625  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      -9.921  -3.999   4.401  1.00  0.00           H  
ATOM    191  HE3 LYS A  11     -11.304  -4.959   3.889  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -10.674  -6.649   5.502  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11     -10.938  -5.160   6.252  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11      -9.361  -5.708   6.001  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.156  -2.297   0.700  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -10.836  -0.875   0.802  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.414  -0.634   1.285  1.00  0.00           C  
ATOM    198  O   GLU A  12      -8.807  -1.472   1.958  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -11.797  -0.180   1.761  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.182   0.043   1.193  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.113   0.682   2.200  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -13.969   1.896   2.468  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -14.987  -0.027   2.738  1.00  0.00           O  
ATOM    204  H   GLU A  12     -11.891  -2.653   1.247  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -10.950  -0.439  -0.178  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -11.892  -0.781   2.651  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.384   0.779   2.029  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.101   0.691   0.333  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.595  -0.908   0.893  1.00  0.00           H  
ATOM    210  N   PHE A  13      -8.897   0.530   0.931  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.575   0.951   1.369  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.639   1.582   2.753  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.677   2.095   3.171  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -6.968   1.944   0.373  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.389   3.384   0.567  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -8.556   3.875  -0.005  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -6.604   4.250   1.313  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -8.926   5.193   0.162  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -6.971   5.569   1.485  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.132   6.042   0.906  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.420   1.118   0.346  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -6.949   0.074   1.413  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -5.896   1.905   0.439  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.261   1.646  -0.619  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -9.178   3.210  -0.604  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -5.697   3.879   1.770  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -9.836   5.559  -0.294  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -6.346   6.233   2.063  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.419   7.074   1.038  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.521   1.537   3.449  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.392   2.155   4.757  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.031   2.836   4.867  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.775   3.612   5.788  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.567   1.088   5.842  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.521   1.612   7.268  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.843   0.510   8.265  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -6.762   0.997   9.702  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -5.363   1.285  10.120  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.748   1.060   3.073  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.167   2.897   4.856  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.521   0.604   5.695  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.785   0.353   5.727  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.531   1.992   7.472  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.245   2.407   7.376  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -7.843   0.151   8.075  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.139  -0.299   8.129  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -7.346   1.899   9.796  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -7.172   0.237  10.350  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -4.953   2.030   9.524  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -4.781   0.427  10.038  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -5.344   1.603  11.111  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.162   2.538   3.912  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.820   3.093   3.886  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.496   3.620   2.505  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.246   3.402   1.551  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.781   2.034   4.262  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -1.915   1.506   5.664  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -2.925   0.619   5.992  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.030   1.894   6.656  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.055   0.130   7.277  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.149   1.412   7.943  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.163   0.531   8.249  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.290   0.053   9.533  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.432   1.928   3.196  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.775   3.906   4.596  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.875   1.197   3.586  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.794   2.460   4.160  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.623   0.315   5.220  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.237   2.586   6.406  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.847  -0.562   7.516  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.447   1.722   8.704  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.165   0.779  10.159  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.365   4.287   2.402  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -0.891   4.811   1.138  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.621   4.962   1.204  1.00  0.00           C  
ATOM    276  O   LYS A  16       1.125   5.885   1.844  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.561   6.159   0.845  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.235   6.738  -0.524  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.010   8.022  -0.779  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -1.736   9.060   0.298  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -2.369  10.369  -0.012  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.827   4.438   3.210  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.146   4.107   0.360  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.632   6.033   0.912  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.246   6.869   1.596  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.178   6.954  -0.576  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.495   6.015  -1.283  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -1.717   8.426  -1.736  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.067   7.798  -0.788  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.130   8.695   1.234  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -0.669   9.195   0.386  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -2.016  10.729  -0.923  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -2.143  11.059   0.730  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -3.400  10.264  -0.070  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.337   4.023   0.584  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.799   4.044   0.583  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.332   5.421   0.201  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.957   5.971  -0.827  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.369   2.996  -0.383  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.179   3.036  -0.475  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.867   3.298   0.122  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.129   3.810   1.584  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.073   2.013  -0.055  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       2.981   3.178  -1.374  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.218   5.989   1.028  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.825   7.297   0.759  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.708   7.279  -0.486  1.00  0.00           C  
ATOM    308  O   PRO A  18       6.061   8.323  -1.029  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.671   7.566   2.007  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.901   6.230   2.621  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.686   5.412   2.299  1.00  0.00           C  
ATOM    312  HA  PRO A  18       4.074   8.067   0.655  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.603   8.028   1.717  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       5.134   8.220   2.675  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.782   5.778   2.192  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       6.011   6.332   3.690  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.954   4.372   2.176  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.940   5.523   3.071  1.00  0.00           H  
ATOM    319  N   ARG A  19       6.064   6.081  -0.932  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.915   5.921  -2.102  1.00  0.00           C  
ATOM    321  C   ARG A  19       6.103   5.533  -3.335  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.260   6.120  -4.405  1.00  0.00           O  
ATOM    323  CB  ARG A  19       7.991   4.870  -1.831  1.00  0.00           C  
ATOM    324  CG  ARG A  19       9.038   5.321  -0.821  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.126   4.277  -0.626  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.813   3.937  -1.871  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.998   3.328  -1.925  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.627   2.976  -0.807  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      12.548   3.064  -3.099  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.747   5.284  -0.455  1.00  0.00           H  
ATOM    331  HA  ARG A  19       7.395   6.869  -2.289  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.515   3.979  -1.447  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.485   4.631  -2.760  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       9.492   6.237  -1.169  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.550   5.499   0.131  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.850   4.660   0.076  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       9.675   3.383  -0.221  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.364   4.174  -2.716  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      12.210   3.162   0.090  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      13.520   2.522  -0.852  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      12.072   3.318  -3.947  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      13.439   2.609  -3.150  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.226   4.549  -3.181  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.459   4.034  -4.314  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.152   4.793  -4.493  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.543   4.771  -5.563  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.133   2.551  -4.129  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.557   1.470  -3.904  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.087   4.166  -2.291  1.00  0.00           H  
ATOM    350  HA  CYS A  20       5.057   4.159  -5.198  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.503   2.437  -3.262  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.598   2.207  -4.997  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.729   5.445  -3.416  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.425   6.098  -3.335  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.307   5.077  -3.505  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.836   5.430  -3.794  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.287   7.223  -4.369  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.414   8.259  -4.378  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.956   9.527  -5.073  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.895   8.567  -2.967  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.326   5.507  -2.640  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.343   6.526  -2.347  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.234   6.773  -5.348  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.357   7.740  -4.181  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.250   7.862  -4.936  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       1.111   9.939  -4.542  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.668   9.297  -6.088  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.762  10.245  -5.080  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.638   9.349  -3.003  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.333   7.675  -2.539  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       2.060   8.886  -2.361  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.646   3.807  -3.301  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.305   2.731  -3.472  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.200   2.620  -2.247  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.730   2.501  -1.109  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.388   1.372  -3.772  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.253   0.904  -2.610  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.643   0.311  -4.131  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.553   3.599  -3.025  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -0.923   2.983  -4.321  1.00  0.00           H  
ATOM    381  HB  VAL A  22       1.031   1.509  -4.627  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       1.962   1.673  -2.354  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       1.784   0.005  -2.893  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       0.625   0.695  -1.757  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.331   0.184  -3.308  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -0.142  -0.626  -4.328  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.187   0.621  -5.011  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.486   2.711  -2.500  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.497   2.598  -1.464  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.626   1.143  -1.029  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.225   0.319  -1.724  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.830   3.134  -1.995  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.753   4.578  -2.468  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -6.000   5.023  -3.210  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -6.094   4.880  -4.428  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.958   5.586  -2.491  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.770   2.861  -3.427  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.183   3.189  -0.609  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.148   2.521  -2.825  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.569   3.075  -1.210  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.614   5.217  -1.609  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.904   4.678  -3.130  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.815   5.690  -1.527  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.778   5.872  -2.953  1.00  0.00           H  
ATOM    405  N   THR A  24      -3.041   0.832   0.112  1.00  0.00           N  
ATOM    406  CA  THR A  24      -3.018  -0.525   0.619  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.076  -0.716   1.693  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.420   0.216   2.416  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.629  -0.875   1.178  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.055   0.263   1.830  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.710  -1.348   0.068  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.628   1.547   0.644  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.231  -1.192  -0.205  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.738  -1.674   1.897  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.698   0.865   1.168  1.00  0.00           H  
ATOM    416 HG21 THR A  24       0.265  -1.569   0.478  1.00  0.00           H  
ATOM    417 HG22 THR A  24      -0.620  -0.576  -0.681  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -1.122  -2.240  -0.379  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.601  -1.932   1.773  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.692  -2.242   2.687  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.186  -2.366   4.116  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.907  -2.057   5.064  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.394  -3.535   2.258  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.375  -5.017   2.401  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.250  -2.636   1.197  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.401  -1.429   2.643  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.273  -3.685   2.864  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.692  -3.444   1.227  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.944  -2.818   4.265  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.346  -3.011   5.579  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.829  -3.075   5.457  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.311  -3.159   4.339  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.877  -4.292   6.244  1.00  0.00           C  
ATOM    434  OG  SER A  26      -5.277  -4.216   6.470  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.406  -3.015   3.464  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.610  -2.161   6.189  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.675  -5.137   5.604  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.379  -4.433   7.191  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.609  -3.371   6.128  1.00  0.00           H  
ATOM    440  N   LEU A  27      -1.129  -3.055   6.588  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.335  -3.091   6.591  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.860  -4.322   5.854  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.934  -4.285   5.253  1.00  0.00           O  
ATOM    444  CB  LEU A  27       0.869  -3.071   8.025  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.723  -1.737   8.760  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.112  -1.893  10.222  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.579  -0.667   8.096  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.607  -3.016   7.447  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.682  -2.208   6.078  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.349  -3.829   8.592  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       1.917  -3.324   7.997  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.308  -1.418   8.719  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.467  -2.621  10.690  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.008  -0.942  10.724  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       2.139  -2.225  10.288  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       1.244  -0.515   7.082  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       2.612  -0.984   8.091  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.489   0.258   8.647  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.082  -5.400   5.897  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.404  -6.634   5.183  1.00  0.00           C  
ATOM    461  C   GLU A  28       0.712  -6.348   3.715  1.00  0.00           C  
ATOM    462  O   GLU A  28       1.676  -6.865   3.155  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.774  -7.605   5.281  1.00  0.00           C  
ATOM    464  CG  GLU A  28      -0.479  -8.992   4.739  1.00  0.00           C  
ATOM    465  CD  GLU A  28       0.536  -9.734   5.579  1.00  0.00           C  
ATOM    466  OE1 GLU A  28       0.170 -10.204   6.676  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28       1.701  -9.847   5.150  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.731  -5.370   6.447  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.269  -7.075   5.647  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -1.057  -7.703   6.316  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.607  -7.196   4.726  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -1.397  -9.561   4.723  1.00  0.00           H  
ATOM    473  HG3 GLU A  28      -0.095  -8.899   3.734  1.00  0.00           H  
ATOM    474  N   CYS A  29      -0.102  -5.503   3.107  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.066  -5.151   1.712  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.043  -3.995   1.551  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.674  -3.848   0.505  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.281  -4.796   1.106  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.274  -6.221   0.620  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.831  -5.093   3.617  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.461  -6.014   1.201  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.852  -4.236   1.832  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.130  -4.184   0.235  1.00  0.00           H  
ATOM    484  N   SER A  30       1.167  -3.179   2.590  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.090  -2.059   2.567  1.00  0.00           C  
ATOM    486  C   SER A  30       3.525  -2.567   2.481  1.00  0.00           C  
ATOM    487  O   SER A  30       4.376  -1.948   1.849  1.00  0.00           O  
ATOM    488  CB  SER A  30       1.903  -1.197   3.819  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.534  -0.876   4.017  1.00  0.00           O  
ATOM    490  H   SER A  30       0.626  -3.334   3.394  1.00  0.00           H  
ATOM    491  HA  SER A  30       1.877  -1.465   1.692  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.262  -1.739   4.681  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.464  -0.281   3.709  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.187  -0.437   3.231  1.00  0.00           H  
ATOM    495  N   LYS A  31       3.776  -3.713   3.105  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.101  -4.310   3.104  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.228  -5.369   2.012  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.328  -5.824   1.699  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.401  -4.923   4.475  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.503  -6.093   4.842  1.00  0.00           C  
ATOM    501  CD  LYS A  31       4.795  -6.603   6.243  1.00  0.00           C  
ATOM    502  CE  LYS A  31       3.892  -7.766   6.614  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.168  -8.269   7.984  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.050  -4.160   3.593  1.00  0.00           H  
ATOM    505  HA  LYS A  31       5.814  -3.526   2.909  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.423  -5.267   4.484  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.281  -4.159   5.228  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.472  -5.773   4.795  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       4.666  -6.895   4.137  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       5.823  -6.929   6.290  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       4.637  -5.800   6.946  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       2.866  -7.438   6.566  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       4.047  -8.567   5.908  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       5.134  -8.652   8.036  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       3.496  -9.020   8.233  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.077  -7.498   8.676  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.099  -5.730   1.417  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.057  -6.781   0.405  1.00  0.00           C  
ATOM    519  C   LYS A  32       4.895  -6.398  -0.810  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.675  -7.202  -1.319  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.613  -7.038  -0.030  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.444  -8.280  -0.889  1.00  0.00           C  
ATOM    523  CD  LYS A  32       2.489  -9.542  -0.046  1.00  0.00           C  
ATOM    524  CE  LYS A  32       2.449 -10.794  -0.906  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       3.690 -10.958  -1.710  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.267  -5.279   1.665  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.462  -7.682   0.841  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.002  -7.153   0.851  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.261  -6.186  -0.594  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       1.492  -8.230  -1.396  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       3.241  -8.315  -1.617  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       3.400  -9.544   0.532  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       1.638  -9.547   0.620  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       2.332 -11.654  -0.263  1.00  0.00           H  
ATOM    535  HE3 LYS A  32       1.603 -10.730  -1.575  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       3.636 -11.825  -2.279  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       4.518 -11.022  -1.083  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       3.815 -10.145  -2.348  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.743  -5.159  -1.260  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.452  -4.697  -2.448  1.00  0.00           C  
ATOM    541  C   HIS A  33       6.916  -4.388  -2.129  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.738  -4.227  -3.029  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.758  -3.461  -3.057  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.793  -2.227  -2.194  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.686  -1.501  -1.832  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.847  -1.595  -1.633  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.102  -0.466  -1.081  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.417  -0.476  -0.938  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.141  -4.545  -0.789  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.424  -5.498  -3.172  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.239  -3.218  -3.993  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.721  -3.702  -3.248  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.754  -1.705  -2.077  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.872  -1.902  -1.715  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.446   0.255  -0.622  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.246  -4.327  -0.845  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.579  -3.922  -0.427  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.577  -5.039  -0.675  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.718  -4.792  -1.058  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.586  -3.528   1.052  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.711  -2.327   1.370  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.784  -1.961   2.843  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.853  -0.806   3.180  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       6.766  -0.569   4.645  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.586  -4.584  -0.164  1.00  0.00           H  
ATOM    566  HA  LYS A  34       8.863  -3.065  -1.019  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.235  -4.366   1.636  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.598  -3.296   1.345  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.044  -1.484   0.782  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.687  -2.562   1.116  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.509  -2.820   3.436  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.798  -1.672   3.078  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.223   0.089   2.701  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       5.866  -1.031   2.799  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.139   0.236   4.842  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       7.707  -0.361   5.036  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       6.386  -1.411   5.125  1.00  0.00           H  
ATOM    578  N   THR A  35       9.124  -6.267  -0.495  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.989  -7.425  -0.626  1.00  0.00           C  
ATOM    580  C   THR A  35      10.230  -7.784  -2.096  1.00  0.00           C  
ATOM    581  O   THR A  35      11.107  -8.588  -2.411  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.385  -8.636   0.120  1.00  0.00           C  
ATOM    583  OG1 THR A  35      10.355  -9.686   0.239  1.00  0.00           O  
ATOM    584  CG2 THR A  35       8.150  -9.165  -0.594  1.00  0.00           C  
ATOM    585  H   THR A  35       8.180  -6.400  -0.256  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.936  -7.185  -0.166  1.00  0.00           H  
ATOM    587  HB  THR A  35       9.092  -8.313   1.109  1.00  0.00           H  
ATOM    588  HG1 THR A  35      11.203  -9.384  -0.120  1.00  0.00           H  
ATOM    589 HG21 THR A  35       8.416  -9.472  -1.595  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.402  -8.386  -0.643  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.753 -10.011  -0.052  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.460  -7.176  -2.992  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.557  -7.495  -4.414  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.061  -6.309  -5.234  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.582  -6.488  -6.336  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.201  -7.964  -4.949  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.049  -7.046  -4.580  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.762  -7.451  -5.276  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.836  -7.243  -6.722  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.810  -7.400  -7.556  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       3.623  -7.785  -7.096  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.974  -7.170  -8.852  1.00  0.00           N  
ATOM    603  H   ARG A  36       8.812  -6.506  -2.691  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.265  -8.304  -4.516  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.253  -8.025  -6.026  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       7.991  -8.946  -4.550  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       6.898  -7.088  -3.511  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.301  -6.035  -4.868  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.578  -8.496  -5.083  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       4.950  -6.861  -4.877  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.705  -6.959  -7.091  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       3.494  -7.959  -6.116  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       2.852  -7.908  -7.726  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.870  -6.876  -9.202  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.204  -7.281  -9.489  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.908  -5.103  -4.704  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.314  -3.904  -5.430  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.336  -3.097  -4.648  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.685  -1.981  -5.036  1.00  0.00           O  
ATOM    620  CB  ASP A  37       9.104  -3.026  -5.759  1.00  0.00           C  
ATOM    621  CG  ASP A  37       8.380  -3.475  -7.010  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       7.506  -4.363  -6.917  1.00  0.00           O  
ATOM    623  OD2 ASP A  37       8.679  -2.937  -8.098  1.00  0.00           O1-
ATOM    624  H   ASP A  37       9.507  -5.013  -3.816  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.769  -4.223  -6.355  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.409  -3.060  -4.933  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       9.435  -2.009  -5.901  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.808  -3.672  -3.543  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.824  -3.045  -2.701  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.356  -1.691  -2.188  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.110  -0.720  -2.186  1.00  0.00           O  
ATOM    632  CB  ASN A  38      14.138  -2.884  -3.471  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.826  -4.206  -3.749  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      14.175  -5.239  -3.896  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      16.148  -4.188  -3.811  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.467  -4.551  -3.289  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.996  -3.692  -1.854  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.931  -2.407  -4.417  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.805  -2.263  -2.898  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      16.608  -3.332  -3.673  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.615  -5.032  -3.995  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.109  -1.630  -1.754  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.529  -0.379  -1.300  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.561  -0.284   0.220  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.854  -1.258   0.917  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.089  -0.240  -1.808  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.346   1.376  -1.475  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.571  -2.446  -1.729  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.121   0.426  -1.703  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.073  -0.396  -2.876  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.477  -0.987  -1.330  1.00  0.00           H  
ATOM    652  N   SER A  40      10.267   0.904   0.712  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.167   1.166   2.124  1.00  0.00           C  
ATOM    654  C   SER A  40       9.099   2.232   2.355  1.00  0.00           C  
ATOM    655  O   SER A  40       8.515   2.747   1.401  1.00  0.00           O  
ATOM    656  CB  SER A  40      11.520   1.633   2.656  1.00  0.00           C  
ATOM    657  OG  SER A  40      12.021   2.725   1.898  1.00  0.00           O  
ATOM    658  H   SER A  40      10.106   1.641   0.092  1.00  0.00           H  
ATOM    659  HA  SER A  40       9.878   0.254   2.618  1.00  0.00           H  
ATOM    660  HB2 SER A  40      11.409   1.947   3.679  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.225   0.819   2.600  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.981   2.774   2.009  1.00  0.00           H  
ATOM    663  N   GLY A  41       8.830   2.551   3.603  1.00  0.00           N  
ATOM    664  CA  GLY A  41       7.896   3.614   3.899  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.536   4.684   4.743  1.00  0.00           C  
ATOM    666  O   GLY A  41       8.024   5.046   5.803  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.264   2.060   4.336  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.559   4.050   2.970  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.050   3.209   4.423  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.667   5.188   4.269  1.00  0.00           N  
ATOM    671  CA  GLN A  42      10.461   6.133   5.029  1.00  0.00           C  
ATOM    672  C   GLN A  42      10.885   7.307   4.158  1.00  0.00           C  
ATOM    673  O   GLN A  42      12.070   7.509   3.901  1.00  0.00           O  
ATOM    674  CB  GLN A  42      11.696   5.436   5.608  1.00  0.00           C  
ATOM    675  CG  GLN A  42      11.364   4.306   6.571  1.00  0.00           C  
ATOM    676  CD  GLN A  42      12.600   3.652   7.149  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      13.134   2.697   6.585  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      13.064   4.157   8.278  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.970   4.923   3.377  1.00  0.00           H  
ATOM    680  HA  GLN A  42       9.853   6.503   5.841  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      12.276   5.026   4.794  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      12.295   6.163   6.132  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      10.774   4.704   7.383  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      10.791   3.557   6.043  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      12.587   4.923   8.678  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      13.861   3.750   8.672  1.00  0.00           H  
ATOM    687  N   THR A  43       9.913   8.068   3.685  1.00  0.00           N  
ATOM    688  CA  THR A  43      10.201   9.273   2.925  1.00  0.00           C  
ATOM    689  C   THR A  43      10.439  10.433   3.881  1.00  0.00           C  
ATOM    690  O   THR A  43      11.326  11.266   3.677  1.00  0.00           O  
ATOM    691  CB  THR A  43       9.049   9.620   1.969  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.807   9.593   2.683  1.00  0.00           O  
ATOM    693  CG2 THR A  43       8.999   8.640   0.807  1.00  0.00           C  
ATOM    694  H   THR A  43       8.978   7.823   3.858  1.00  0.00           H  
ATOM    695  HA  THR A  43      11.092   9.097   2.343  1.00  0.00           H  
ATOM    696  HB  THR A  43       9.211  10.613   1.579  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.114   9.975   2.133  1.00  0.00           H  
ATOM    698 HG21 THR A  43       8.839   7.640   1.185  1.00  0.00           H  
ATOM    699 HG22 THR A  43       9.933   8.674   0.267  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.190   8.909   0.144  1.00  0.00           H  
ATOM    701  N   HIS A  44       9.642  10.465   4.938  1.00  0.00           N  
ATOM    702  CA  HIS A  44       9.799  11.447   5.991  1.00  0.00           C  
ATOM    703  C   HIS A  44      10.248  10.740   7.263  1.00  0.00           C  
ATOM    704  O   HIS A  44       9.500  10.639   8.235  1.00  0.00           O  
ATOM    705  CB  HIS A  44       8.485  12.201   6.222  1.00  0.00           C  
ATOM    706  CG  HIS A  44       8.621  13.390   7.125  1.00  0.00           C  
ATOM    707  ND1 HIS A  44       8.329  13.353   8.471  1.00  0.00           N  
ATOM    708  CD2 HIS A  44       9.023  14.654   6.865  1.00  0.00           C  
ATOM    709  CE1 HIS A  44       8.547  14.541   8.999  1.00  0.00           C  
ATOM    710  NE2 HIS A  44       8.969  15.348   8.046  1.00  0.00           N  
ATOM    711  H   HIS A  44       8.922   9.800   5.010  1.00  0.00           H  
ATOM    712  HA  HIS A  44      10.563  12.144   5.687  1.00  0.00           H  
ATOM    713  HB2 HIS A  44       8.105  12.549   5.273  1.00  0.00           H  
ATOM    714  HB3 HIS A  44       7.766  11.527   6.665  1.00  0.00           H  
ATOM    715  HD1 HIS A  44       8.011  12.566   8.969  1.00  0.00           H  
ATOM    716  HD2 HIS A  44       9.329  15.046   5.905  1.00  0.00           H  
ATOM    717  HE1 HIS A  44       8.407  14.807  10.037  1.00  0.00           H  
ATOM    718  HE2 HIS A  44       9.295  16.266   8.184  1.00  0.00           H  
ATOM    719  N   ASP A  45      11.464  10.223   7.233  1.00  0.00           N  
ATOM    720  CA  ASP A  45      12.010   9.482   8.359  1.00  0.00           C  
ATOM    721  C   ASP A  45      13.128  10.276   9.009  1.00  0.00           C  
ATOM    722  O   ASP A  45      14.196  10.418   8.378  1.00  0.00           O  
ATOM    723  CB  ASP A  45      12.533   8.120   7.905  1.00  0.00           C  
ATOM    724  CG  ASP A  45      13.023   7.273   9.063  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      14.215   7.366   9.420  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      12.220   6.500   9.621  1.00  0.00           O1-
ATOM    727  OXT ASP A  45      12.925  10.771  10.136  1.00  0.00           O  
ATOM    728  H   ASP A  45      12.020  10.354   6.437  1.00  0.00           H  
ATOM    729  HA  ASP A  45      11.218   9.337   9.078  1.00  0.00           H  
ATOM    730  HB2 ASP A  45      11.737   7.587   7.407  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      13.351   8.266   7.216  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.435  -5.501   0.362  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.062   1.272  -1.672  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -2     -12.978   7.635   8.597  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -12.497   7.591   7.197  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -12.537   8.959   6.549  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -13.485   9.712   6.763  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -12.926   6.690   9.025  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -13.965   7.960   8.623  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -12.397   8.291   9.154  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -11.482   7.227   7.183  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -13.121   6.915   6.633  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -11.521   9.310   5.744  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -11.442  10.619   5.088  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -12.334  10.713   3.852  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -11.977  11.363   2.870  1.00  0.00           O  
ATOM     14  CB  PRO A  -1      -9.970  10.717   4.689  1.00  0.00           C  
ATOM     15  CG  PRO A  -1      -9.540   9.306   4.475  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -10.358   8.460   5.418  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -11.688  11.419   5.769  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1      -9.878  11.298   3.782  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1      -9.407  11.185   5.483  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1      -9.731   9.017   3.453  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1      -8.488   9.206   4.702  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -10.674   7.551   4.927  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1      -9.789   8.231   6.306  1.00  0.00           H  
ATOM     24  N   HIS A   0     -13.495  10.058   3.921  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -14.429   9.984   2.801  1.00  0.00           C  
ATOM     26  C   HIS A   0     -13.698   9.515   1.548  1.00  0.00           C  
ATOM     27  O   HIS A   0     -13.730  10.165   0.504  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -15.111  11.338   2.571  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -16.229  11.289   1.571  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -16.146  11.871   0.326  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -17.459  10.729   1.641  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -17.273  11.671  -0.325  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -18.087  10.982   0.450  1.00  0.00           N  
ATOM     34  H   HIS A   0     -13.732   9.612   4.763  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -15.182   9.250   3.053  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -15.519  11.690   3.504  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -14.378  12.046   2.215  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -15.371  12.361  -0.028  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -17.868  10.184   2.480  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -17.494  12.015  -1.325  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -18.936  10.578   0.157  1.00  0.00           H  
ATOM     42  N   MET A   1     -13.019   8.389   1.672  1.00  0.00           N  
ATOM     43  CA  MET A   1     -12.227   7.845   0.583  1.00  0.00           C  
ATOM     44  C   MET A   1     -12.395   6.337   0.515  1.00  0.00           C  
ATOM     45  O   MET A   1     -12.597   5.683   1.536  1.00  0.00           O  
ATOM     46  CB  MET A   1     -10.749   8.194   0.766  1.00  0.00           C  
ATOM     47  CG  MET A   1     -10.418   9.656   0.507  1.00  0.00           C  
ATOM     48  SD  MET A   1     -10.625  10.118  -1.227  1.00  0.00           S  
ATOM     49  CE  MET A   1      -9.458   9.010  -2.017  1.00  0.00           C  
ATOM     50  H   MET A   1     -13.061   7.898   2.523  1.00  0.00           H  
ATOM     51  HA  MET A   1     -12.582   8.279  -0.338  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -10.460   7.959   1.779  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -10.167   7.592   0.088  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -11.072  10.270   1.108  1.00  0.00           H  
ATOM     55  HG3 MET A   1      -9.394   9.836   0.795  1.00  0.00           H  
ATOM     56  HE1 MET A   1      -9.765   7.987  -1.856  1.00  0.00           H  
ATOM     57  HE2 MET A   1      -8.476   9.161  -1.595  1.00  0.00           H  
ATOM     58  HE3 MET A   1      -9.429   9.214  -3.077  1.00  0.00           H  
ATOM     59  N   ALA A   2     -12.291   5.793  -0.685  1.00  0.00           N  
ATOM     60  CA  ALA A   2     -12.472   4.374  -0.905  1.00  0.00           C  
ATOM     61  C   ALA A   2     -11.759   3.972  -2.171  1.00  0.00           C  
ATOM     62  O   ALA A   2     -11.283   4.827  -2.920  1.00  0.00           O  
ATOM     63  CB  ALA A   2     -13.944   4.008  -0.993  1.00  0.00           C  
ATOM     64  H   ALA A   2     -12.053   6.357  -1.448  1.00  0.00           H  
ATOM     65  HA  ALA A   2     -12.030   3.839  -0.075  1.00  0.00           H  
ATOM     66  HB1 ALA A   2     -14.430   4.244  -0.057  1.00  0.00           H  
ATOM     67  HB2 ALA A   2     -14.040   2.948  -1.192  1.00  0.00           H  
ATOM     68  HB3 ALA A   2     -14.408   4.567  -1.791  1.00  0.00           H  
ATOM     69  N   VAL A   3     -11.709   2.681  -2.404  1.00  0.00           N  
ATOM     70  CA  VAL A   3     -10.917   2.120  -3.472  1.00  0.00           C  
ATOM     71  C   VAL A   3     -10.869   0.622  -3.245  1.00  0.00           C  
ATOM     72  O   VAL A   3     -11.487   0.128  -2.302  1.00  0.00           O  
ATOM     73  CB  VAL A   3      -9.477   2.679  -3.412  1.00  0.00           C  
ATOM     74  CG1 VAL A   3      -8.641   1.884  -2.445  1.00  0.00           C  
ATOM     75  CG2 VAL A   3      -8.803   2.702  -4.759  1.00  0.00           C  
ATOM     76  H   VAL A   3     -12.225   2.073  -1.834  1.00  0.00           H  
ATOM     77  HA  VAL A   3     -11.365   2.356  -4.420  1.00  0.00           H  
ATOM     78  HB  VAL A   3      -9.528   3.695  -3.047  1.00  0.00           H  
ATOM     79 HG11 VAL A   3      -7.778   2.464  -2.163  1.00  0.00           H  
ATOM     80 HG12 VAL A   3      -8.324   0.966  -2.916  1.00  0.00           H  
ATOM     81 HG13 VAL A   3      -9.233   1.656  -1.569  1.00  0.00           H  
ATOM     82 HG21 VAL A   3      -7.773   3.003  -4.620  1.00  0.00           H  
ATOM     83 HG22 VAL A   3      -9.305   3.406  -5.402  1.00  0.00           H  
ATOM     84 HG23 VAL A   3      -8.835   1.718  -5.193  1.00  0.00           H  
ATOM     85  N   LEU A   4     -10.154  -0.093  -4.081  1.00  0.00           N  
ATOM     86  CA  LEU A   4      -9.727  -1.414  -3.708  1.00  0.00           C  
ATOM     87  C   LEU A   4      -8.212  -1.463  -3.681  1.00  0.00           C  
ATOM     88  O   LEU A   4      -7.545  -0.957  -4.589  1.00  0.00           O  
ATOM     89  CB  LEU A   4     -10.288  -2.488  -4.639  1.00  0.00           C  
ATOM     90  CG  LEU A   4     -11.801  -2.701  -4.561  1.00  0.00           C  
ATOM     91  CD1 LEU A   4     -12.208  -3.892  -5.411  1.00  0.00           C  
ATOM     92  CD2 LEU A   4     -12.247  -2.894  -3.117  1.00  0.00           C  
ATOM     93  H   LEU A   4      -9.914   0.270  -4.958  1.00  0.00           H  
ATOM     94  HA  LEU A   4     -10.085  -1.581  -2.700  1.00  0.00           H  
ATOM     95  HB2 LEU A   4     -10.037  -2.218  -5.653  1.00  0.00           H  
ATOM     96  HB3 LEU A   4      -9.805  -3.424  -4.404  1.00  0.00           H  
ATOM     97  HG  LEU A   4     -12.302  -1.826  -4.952  1.00  0.00           H  
ATOM     98 HD11 LEU A   4     -11.960  -3.698  -6.444  1.00  0.00           H  
ATOM     99 HD12 LEU A   4     -13.271  -4.055  -5.320  1.00  0.00           H  
ATOM    100 HD13 LEU A   4     -11.679  -4.772  -5.075  1.00  0.00           H  
ATOM    101 HD21 LEU A   4     -13.296  -3.147  -3.096  1.00  0.00           H  
ATOM    102 HD22 LEU A   4     -12.090  -1.977  -2.565  1.00  0.00           H  
ATOM    103 HD23 LEU A   4     -11.673  -3.694  -2.662  1.00  0.00           H  
ATOM    104  N   CYS A   5      -7.699  -2.052  -2.606  1.00  0.00           N  
ATOM    105  CA  CYS A   5      -6.270  -2.155  -2.333  1.00  0.00           C  
ATOM    106  C   CYS A   5      -5.462  -2.478  -3.582  1.00  0.00           C  
ATOM    107  O   CYS A   5      -5.737  -3.449  -4.278  1.00  0.00           O  
ATOM    108  CB  CYS A   5      -6.073  -3.241  -1.288  1.00  0.00           C  
ATOM    109  SG  CYS A   5      -4.361  -3.602  -0.847  1.00  0.00           S  
ATOM    110  H   CYS A   5      -8.325  -2.442  -1.954  1.00  0.00           H  
ATOM    111  HA  CYS A   5      -5.934  -1.214  -1.928  1.00  0.00           H  
ATOM    112  HB2 CYS A   5      -6.582  -2.943  -0.389  1.00  0.00           H  
ATOM    113  HB3 CYS A   5      -6.517  -4.156  -1.653  1.00  0.00           H  
ATOM    114  N   GLY A   6      -4.450  -1.658  -3.838  1.00  0.00           N  
ATOM    115  CA  GLY A   6      -3.655  -1.787  -5.046  1.00  0.00           C  
ATOM    116  C   GLY A   6      -2.895  -3.099  -5.134  1.00  0.00           C  
ATOM    117  O   GLY A   6      -2.582  -3.564  -6.227  1.00  0.00           O  
ATOM    118  H   GLY A   6      -4.244  -0.942  -3.197  1.00  0.00           H  
ATOM    119  HA2 GLY A   6      -4.306  -1.709  -5.898  1.00  0.00           H  
ATOM    120  HA3 GLY A   6      -2.945  -0.974  -5.078  1.00  0.00           H  
ATOM    121  N   VAL A   7      -2.601  -3.702  -3.992  1.00  0.00           N  
ATOM    122  CA  VAL A   7      -1.806  -4.923  -3.973  1.00  0.00           C  
ATOM    123  C   VAL A   7      -2.673  -6.169  -4.163  1.00  0.00           C  
ATOM    124  O   VAL A   7      -2.535  -6.880  -5.156  1.00  0.00           O  
ATOM    125  CB  VAL A   7      -0.988  -5.047  -2.672  1.00  0.00           C  
ATOM    126  CG1 VAL A   7      -0.229  -6.364  -2.633  1.00  0.00           C  
ATOM    127  CG2 VAL A   7      -0.024  -3.878  -2.540  1.00  0.00           C  
ATOM    128  H   VAL A   7      -2.920  -3.317  -3.150  1.00  0.00           H  
ATOM    129  HA  VAL A   7      -1.109  -4.866  -4.798  1.00  0.00           H  
ATOM    130  HB  VAL A   7      -1.670  -5.022  -1.835  1.00  0.00           H  
ATOM    131 HG11 VAL A   7       0.331  -6.429  -1.711  1.00  0.00           H  
ATOM    132 HG12 VAL A   7       0.450  -6.411  -3.470  1.00  0.00           H  
ATOM    133 HG13 VAL A   7      -0.929  -7.185  -2.689  1.00  0.00           H  
ATOM    134 HG21 VAL A   7       0.656  -3.873  -3.379  1.00  0.00           H  
ATOM    135 HG22 VAL A   7       0.540  -3.978  -1.624  1.00  0.00           H  
ATOM    136 HG23 VAL A   7      -0.580  -2.953  -2.521  1.00  0.00           H  
ATOM    137  N   CYS A   8      -3.577  -6.427  -3.223  1.00  0.00           N  
ATOM    138  CA  CYS A   8      -4.370  -7.655  -3.263  1.00  0.00           C  
ATOM    139  C   CYS A   8      -5.663  -7.455  -4.057  1.00  0.00           C  
ATOM    140  O   CYS A   8      -6.351  -8.417  -4.400  1.00  0.00           O  
ATOM    141  CB  CYS A   8      -4.678  -8.152  -1.846  1.00  0.00           C  
ATOM    142  SG  CYS A   8      -5.696  -7.031  -0.868  1.00  0.00           S  
ATOM    143  H   CYS A   8      -3.717  -5.786  -2.504  1.00  0.00           H  
ATOM    144  HA  CYS A   8      -3.777  -8.404  -3.767  1.00  0.00           H  
ATOM    145  HB2 CYS A   8      -5.204  -9.092  -1.912  1.00  0.00           H  
ATOM    146  HB3 CYS A   8      -3.752  -8.303  -1.315  1.00  0.00           H  
ATOM    147  N   GLY A   9      -5.987  -6.201  -4.341  1.00  0.00           N  
ATOM    148  CA  GLY A   9      -7.129  -5.893  -5.181  1.00  0.00           C  
ATOM    149  C   GLY A   9      -8.470  -6.077  -4.494  1.00  0.00           C  
ATOM    150  O   GLY A   9      -9.495  -6.170  -5.167  1.00  0.00           O  
ATOM    151  H   GLY A   9      -5.438  -5.471  -3.987  1.00  0.00           H  
ATOM    152  HA2 GLY A   9      -7.050  -4.866  -5.506  1.00  0.00           H  
ATOM    153  HA3 GLY A   9      -7.096  -6.531  -6.052  1.00  0.00           H  
ATOM    154  N   ILE A  10      -8.486  -6.125  -3.164  1.00  0.00           N  
ATOM    155  CA  ILE A  10      -9.733  -6.334  -2.444  1.00  0.00           C  
ATOM    156  C   ILE A  10      -9.857  -5.358  -1.279  1.00  0.00           C  
ATOM    157  O   ILE A  10      -8.849  -4.824  -0.809  1.00  0.00           O  
ATOM    158  CB  ILE A  10      -9.871  -7.798  -1.940  1.00  0.00           C  
ATOM    159  CG1 ILE A  10      -8.719  -8.187  -1.011  1.00  0.00           C  
ATOM    160  CG2 ILE A  10      -9.951  -8.764  -3.113  1.00  0.00           C  
ATOM    161  CD1 ILE A  10      -8.969  -7.837   0.439  1.00  0.00           C  
ATOM    162  H   ILE A  10      -7.655  -6.006  -2.656  1.00  0.00           H  
ATOM    163  HA  ILE A  10     -10.542  -6.143  -3.135  1.00  0.00           H  
ATOM    164  HB  ILE A  10     -10.798  -7.871  -1.392  1.00  0.00           H  
ATOM    165 HG12 ILE A  10      -8.550  -9.252  -1.074  1.00  0.00           H  
ATOM    166 HG13 ILE A  10      -7.824  -7.668  -1.327  1.00  0.00           H  
ATOM    167 HG21 ILE A  10     -10.024  -9.774  -2.742  1.00  0.00           H  
ATOM    168 HG22 ILE A  10      -9.063  -8.667  -3.719  1.00  0.00           H  
ATOM    169 HG23 ILE A  10     -10.822  -8.535  -3.710  1.00  0.00           H  
ATOM    170 HD11 ILE A  10      -9.215  -6.786   0.511  1.00  0.00           H  
ATOM    171 HD12 ILE A  10      -8.082  -8.042   1.019  1.00  0.00           H  
ATOM    172 HD13 ILE A  10      -9.793  -8.425   0.815  1.00  0.00           H  
ATOM    173  N   LYS A  11     -11.106  -5.145  -0.846  1.00  0.00           N  
ATOM    174  CA  LYS A  11     -11.479  -4.260   0.277  1.00  0.00           C  
ATOM    175  C   LYS A  11     -10.969  -2.823   0.114  1.00  0.00           C  
ATOM    176  O   LYS A  11     -10.057  -2.533  -0.666  1.00  0.00           O  
ATOM    177  CB  LYS A  11     -11.042  -4.840   1.636  1.00  0.00           C  
ATOM    178  CG  LYS A  11      -9.584  -4.605   2.002  1.00  0.00           C  
ATOM    179  CD  LYS A  11      -9.205  -5.303   3.306  1.00  0.00           C  
ATOM    180  CE  LYS A  11      -9.490  -4.444   4.535  1.00  0.00           C  
ATOM    181  NZ  LYS A  11     -10.941  -4.194   4.739  1.00  0.00           N1+
ATOM    182  H   LYS A  11     -11.831  -5.615  -1.311  1.00  0.00           H  
ATOM    183  HA  LYS A  11     -12.559  -4.216   0.274  1.00  0.00           H  
ATOM    184  HB2 LYS A  11     -11.653  -4.398   2.407  1.00  0.00           H  
ATOM    185  HB3 LYS A  11     -11.218  -5.906   1.625  1.00  0.00           H  
ATOM    186  HG2 LYS A  11      -8.957  -4.982   1.209  1.00  0.00           H  
ATOM    187  HG3 LYS A  11      -9.421  -3.543   2.114  1.00  0.00           H  
ATOM    188  HD2 LYS A  11      -9.772  -6.217   3.386  1.00  0.00           H  
ATOM    189  HD3 LYS A  11      -8.150  -5.538   3.281  1.00  0.00           H  
ATOM    190  HE2 LYS A  11      -9.100  -4.951   5.404  1.00  0.00           H  
ATOM    191  HE3 LYS A  11      -8.984  -3.496   4.418  1.00  0.00           H  
ATOM    192  HZ1 LYS A  11     -11.459  -5.093   4.772  1.00  0.00           H  
ATOM    193  HZ2 LYS A  11     -11.320  -3.616   3.966  1.00  0.00           H  
ATOM    194  HZ3 LYS A  11     -11.092  -3.690   5.636  1.00  0.00           H  
ATOM    195  N   GLU A  12     -11.599  -1.916   0.850  1.00  0.00           N  
ATOM    196  CA  GLU A  12     -11.221  -0.514   0.825  1.00  0.00           C  
ATOM    197  C   GLU A  12      -9.857  -0.308   1.455  1.00  0.00           C  
ATOM    198  O   GLU A  12      -9.472  -1.011   2.396  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -12.266   0.331   1.544  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -13.526   0.539   0.728  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -14.663   1.103   1.552  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -14.737   2.337   1.713  1.00  0.00           O1-
ATOM    203  OE2 GLU A  12     -15.489   0.308   2.049  1.00  0.00           O  
ATOM    204  H   GLU A  12     -12.341  -2.199   1.423  1.00  0.00           H  
ATOM    205  HA  GLU A  12     -11.174  -0.206  -0.209  1.00  0.00           H  
ATOM    206  HB2 GLU A  12     -12.535  -0.156   2.467  1.00  0.00           H  
ATOM    207  HB3 GLU A  12     -11.842   1.298   1.765  1.00  0.00           H  
ATOM    208  HG2 GLU A  12     -13.304   1.227  -0.074  1.00  0.00           H  
ATOM    209  HG3 GLU A  12     -13.832  -0.411   0.315  1.00  0.00           H  
ATOM    210  N   PHE A  13      -9.138   0.662   0.924  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -7.783   0.945   1.364  1.00  0.00           C  
ATOM    212  C   PHE A  13      -7.781   1.539   2.766  1.00  0.00           C  
ATOM    213  O   PHE A  13      -8.773   2.112   3.217  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -7.094   1.895   0.377  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -7.477   3.349   0.520  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -6.766   4.184   1.368  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -8.535   3.881  -0.202  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -7.104   5.515   1.494  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -8.875   5.209  -0.082  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -8.159   6.029   0.769  1.00  0.00           C  
ATOM    221  H   PHE A  13      -9.532   1.203   0.209  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -7.241   0.010   1.384  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -6.029   1.823   0.487  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -7.354   1.588  -0.621  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -5.940   3.781   1.937  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -9.096   3.237  -0.880  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -6.542   6.155   2.159  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -9.703   5.607  -0.655  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -8.422   7.073   0.866  1.00  0.00           H  
ATOM    230  N   LYS A  14      -6.662   1.390   3.446  1.00  0.00           N  
ATOM    231  CA  LYS A  14      -6.502   1.920   4.786  1.00  0.00           C  
ATOM    232  C   LYS A  14      -5.176   2.664   4.893  1.00  0.00           C  
ATOM    233  O   LYS A  14      -4.983   3.505   5.773  1.00  0.00           O  
ATOM    234  CB  LYS A  14      -6.579   0.778   5.801  1.00  0.00           C  
ATOM    235  CG  LYS A  14      -6.597   1.231   7.251  1.00  0.00           C  
ATOM    236  CD  LYS A  14      -6.808   0.063   8.205  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -8.104  -0.687   7.918  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -9.290   0.214   7.916  1.00  0.00           N1+
ATOM    239  H   LYS A  14      -5.914   0.904   3.033  1.00  0.00           H  
ATOM    240  HA  LYS A  14      -7.306   2.613   4.969  1.00  0.00           H  
ATOM    241  HB2 LYS A  14      -7.477   0.210   5.614  1.00  0.00           H  
ATOM    242  HB3 LYS A  14      -5.724   0.132   5.659  1.00  0.00           H  
ATOM    243  HG2 LYS A  14      -5.651   1.697   7.480  1.00  0.00           H  
ATOM    244  HG3 LYS A  14      -7.396   1.945   7.386  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -5.982  -0.623   8.104  1.00  0.00           H  
ATOM    246  HD3 LYS A  14      -6.839   0.442   9.217  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -8.024  -1.161   6.953  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -8.241  -1.443   8.678  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14     -10.165  -0.347   7.867  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -9.258   0.849   7.095  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -9.307   0.787   8.783  1.00  0.00           H  
ATOM    252  N   TYR A  15      -4.270   2.356   3.975  1.00  0.00           N  
ATOM    253  CA  TYR A  15      -2.951   2.964   3.958  1.00  0.00           C  
ATOM    254  C   TYR A  15      -2.653   3.532   2.583  1.00  0.00           C  
ATOM    255  O   TYR A  15      -3.473   3.435   1.669  1.00  0.00           O  
ATOM    256  CB  TYR A  15      -1.872   1.935   4.310  1.00  0.00           C  
ATOM    257  CG  TYR A  15      -2.004   1.336   5.686  1.00  0.00           C  
ATOM    258  CD1 TYR A  15      -2.998   0.413   5.968  1.00  0.00           C  
ATOM    259  CD2 TYR A  15      -1.128   1.690   6.700  1.00  0.00           C  
ATOM    260  CE1 TYR A  15      -3.121  -0.141   7.226  1.00  0.00           C  
ATOM    261  CE2 TYR A  15      -1.241   1.140   7.961  1.00  0.00           C  
ATOM    262  CZ  TYR A  15      -2.239   0.224   8.219  1.00  0.00           C  
ATOM    263  OH  TYR A  15      -2.358  -0.330   9.472  1.00  0.00           O  
ATOM    264  H   TYR A  15      -4.498   1.705   3.276  1.00  0.00           H  
ATOM    265  HA  TYR A  15      -2.937   3.761   4.684  1.00  0.00           H  
ATOM    266  HB2 TYR A  15      -1.915   1.127   3.596  1.00  0.00           H  
ATOM    267  HB3 TYR A  15      -0.903   2.409   4.245  1.00  0.00           H  
ATOM    268  HD1 TYR A  15      -3.689   0.133   5.183  1.00  0.00           H  
ATOM    269  HD2 TYR A  15      -0.348   2.409   6.491  1.00  0.00           H  
ATOM    270  HE1 TYR A  15      -3.903  -0.858   7.428  1.00  0.00           H  
ATOM    271  HE2 TYR A  15      -0.549   1.425   8.738  1.00  0.00           H  
ATOM    272  HH  TYR A  15      -2.203   0.351  10.136  1.00  0.00           H  
ATOM    273  N   LYS A  16      -1.478   4.119   2.447  1.00  0.00           N  
ATOM    274  CA  LYS A  16      -1.002   4.627   1.171  1.00  0.00           C  
ATOM    275  C   LYS A  16       0.500   4.848   1.253  1.00  0.00           C  
ATOM    276  O   LYS A  16       0.949   5.809   1.874  1.00  0.00           O  
ATOM    277  CB  LYS A  16      -1.720   5.937   0.807  1.00  0.00           C  
ATOM    278  CG  LYS A  16      -1.375   6.464  -0.581  1.00  0.00           C  
ATOM    279  CD  LYS A  16      -2.268   7.631  -0.979  1.00  0.00           C  
ATOM    280  CE  LYS A  16      -2.086   8.829  -0.058  1.00  0.00           C  
ATOM    281  NZ  LYS A  16      -2.892   9.996  -0.504  1.00  0.00           N1+
ATOM    282  H   LYS A  16      -0.903   4.218   3.237  1.00  0.00           H  
ATOM    283  HA  LYS A  16      -1.208   3.884   0.415  1.00  0.00           H  
ATOM    284  HB2 LYS A  16      -2.786   5.772   0.850  1.00  0.00           H  
ATOM    285  HB3 LYS A  16      -1.452   6.691   1.532  1.00  0.00           H  
ATOM    286  HG2 LYS A  16      -0.347   6.797  -0.589  1.00  0.00           H  
ATOM    287  HG3 LYS A  16      -1.503   5.666  -1.299  1.00  0.00           H  
ATOM    288  HD2 LYS A  16      -2.023   7.928  -1.987  1.00  0.00           H  
ATOM    289  HD3 LYS A  16      -3.298   7.311  -0.939  1.00  0.00           H  
ATOM    290  HE2 LYS A  16      -2.394   8.551   0.938  1.00  0.00           H  
ATOM    291  HE3 LYS A  16      -1.042   9.105  -0.047  1.00  0.00           H  
ATOM    292  HZ1 LYS A  16      -2.718  10.811   0.118  1.00  0.00           H  
ATOM    293  HZ2 LYS A  16      -3.905   9.766  -0.475  1.00  0.00           H  
ATOM    294  HZ3 LYS A  16      -2.637  10.258  -1.479  1.00  0.00           H  
ATOM    295  N   CYS A  17       1.268   3.927   0.665  1.00  0.00           N  
ATOM    296  CA  CYS A  17       2.730   4.019   0.665  1.00  0.00           C  
ATOM    297  C   CYS A  17       3.189   5.431   0.321  1.00  0.00           C  
ATOM    298  O   CYS A  17       2.814   5.974  -0.714  1.00  0.00           O  
ATOM    299  CB  CYS A  17       3.346   3.024  -0.330  1.00  0.00           C  
ATOM    300  SG  CYS A  17       5.154   3.134  -0.442  1.00  0.00           S  
ATOM    301  H   CYS A  17       0.837   3.161   0.227  1.00  0.00           H  
ATOM    302  HA  CYS A  17       3.073   3.775   1.658  1.00  0.00           H  
ATOM    303  HB2 CYS A  17       3.094   2.021  -0.024  1.00  0.00           H  
ATOM    304  HB3 CYS A  17       2.941   3.210  -1.314  1.00  0.00           H  
ATOM    305  N   PRO A  18       4.010   6.039   1.193  1.00  0.00           N  
ATOM    306  CA  PRO A  18       4.517   7.402   0.996  1.00  0.00           C  
ATOM    307  C   PRO A  18       5.346   7.533  -0.279  1.00  0.00           C  
ATOM    308  O   PRO A  18       5.599   8.636  -0.759  1.00  0.00           O  
ATOM    309  CB  PRO A  18       5.392   7.653   2.229  1.00  0.00           C  
ATOM    310  CG  PRO A  18       5.683   6.304   2.791  1.00  0.00           C  
ATOM    311  CD  PRO A  18       4.502   5.446   2.449  1.00  0.00           C  
ATOM    312  HA  PRO A  18       3.711   8.122   0.971  1.00  0.00           H  
ATOM    313  HB2 PRO A  18       6.301   8.155   1.931  1.00  0.00           H  
ATOM    314  HB3 PRO A  18       4.853   8.265   2.937  1.00  0.00           H  
ATOM    315  HG2 PRO A  18       6.578   5.904   2.339  1.00  0.00           H  
ATOM    316  HG3 PRO A  18       5.800   6.371   3.862  1.00  0.00           H  
ATOM    317  HD2 PRO A  18       4.811   4.423   2.299  1.00  0.00           H  
ATOM    318  HD3 PRO A  18       3.751   5.508   3.223  1.00  0.00           H  
ATOM    319  N   ARG A  19       5.759   6.398  -0.823  1.00  0.00           N  
ATOM    320  CA  ARG A  19       6.554   6.383  -2.036  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.726   5.953  -3.239  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.592   6.702  -4.207  1.00  0.00           O  
ATOM    323  CB  ARG A  19       7.752   5.456  -1.874  1.00  0.00           C  
ATOM    324  CG  ARG A  19       8.778   5.968  -0.878  1.00  0.00           C  
ATOM    325  CD  ARG A  19      10.131   5.324  -1.101  1.00  0.00           C  
ATOM    326  NE  ARG A  19      10.656   5.615  -2.435  1.00  0.00           N  
ATOM    327  CZ  ARG A  19      11.552   4.858  -3.064  1.00  0.00           C  
ATOM    328  NH1 ARG A  19      12.049   3.781  -2.471  1.00  0.00           N1+
ATOM    329  NH2 ARG A  19      11.968   5.190  -4.280  1.00  0.00           N  
ATOM    330  H   ARG A  19       5.515   5.551  -0.395  1.00  0.00           H  
ATOM    331  HA  ARG A  19       6.912   7.388  -2.206  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       7.400   4.492  -1.532  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       8.232   5.333  -2.833  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       8.875   7.036  -0.991  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       8.439   5.738   0.125  1.00  0.00           H  
ATOM    336  HD2 ARG A  19      10.821   5.704  -0.362  1.00  0.00           H  
ATOM    337  HD3 ARG A  19      10.033   4.255  -0.987  1.00  0.00           H  
ATOM    338  HE  ARG A  19      10.314   6.422  -2.886  1.00  0.00           H  
ATOM    339 HH11 ARG A  19      11.757   3.536  -1.544  1.00  0.00           H  
ATOM    340 HH12 ARG A  19      12.718   3.205  -2.949  1.00  0.00           H  
ATOM    341 HH21 ARG A  19      11.612   6.014  -4.731  1.00  0.00           H  
ATOM    342 HH22 ARG A  19      12.644   4.620  -4.756  1.00  0.00           H  
ATOM    343  N   CYS A  20       5.157   4.755  -3.166  1.00  0.00           N  
ATOM    344  CA  CYS A  20       4.407   4.200  -4.290  1.00  0.00           C  
ATOM    345  C   CYS A  20       3.076   4.911  -4.469  1.00  0.00           C  
ATOM    346  O   CYS A  20       2.514   4.944  -5.562  1.00  0.00           O  
ATOM    347  CB  CYS A  20       4.132   2.708  -4.086  1.00  0.00           C  
ATOM    348  SG  CYS A  20       5.591   1.668  -3.888  1.00  0.00           S  
ATOM    349  H   CYS A  20       5.237   4.238  -2.340  1.00  0.00           H  
ATOM    350  HA  CYS A  20       4.995   4.335  -5.181  1.00  0.00           H  
ATOM    351  HB2 CYS A  20       3.529   2.584  -3.204  1.00  0.00           H  
ATOM    352  HB3 CYS A  20       3.588   2.343  -4.938  1.00  0.00           H  
ATOM    353  N   LEU A  21       2.583   5.462  -3.366  1.00  0.00           N  
ATOM    354  CA  LEU A  21       1.265   6.086  -3.303  1.00  0.00           C  
ATOM    355  C   LEU A  21       0.175   5.046  -3.513  1.00  0.00           C  
ATOM    356  O   LEU A  21      -0.984   5.383  -3.758  1.00  0.00           O  
ATOM    357  CB  LEU A  21       1.124   7.221  -4.321  1.00  0.00           C  
ATOM    358  CG  LEU A  21       2.235   8.272  -4.301  1.00  0.00           C  
ATOM    359  CD1 LEU A  21       1.773   9.527  -5.010  1.00  0.00           C  
ATOM    360  CD2 LEU A  21       2.668   8.586  -2.879  1.00  0.00           C  
ATOM    361  H   LEU A  21       3.135   5.464  -2.555  1.00  0.00           H  
ATOM    362  HA  LEU A  21       1.152   6.496  -2.311  1.00  0.00           H  
ATOM    363  HB2 LEU A  21       1.093   6.786  -5.309  1.00  0.00           H  
ATOM    364  HB3 LEU A  21       0.186   7.721  -4.139  1.00  0.00           H  
ATOM    365  HG  LEU A  21       3.092   7.887  -4.835  1.00  0.00           H  
ATOM    366 HD11 LEU A  21       0.898   9.917  -4.513  1.00  0.00           H  
ATOM    367 HD12 LEU A  21       1.533   9.293  -6.036  1.00  0.00           H  
ATOM    368 HD13 LEU A  21       2.560  10.265  -4.984  1.00  0.00           H  
ATOM    369 HD21 LEU A  21       3.422   9.357  -2.896  1.00  0.00           H  
ATOM    370 HD22 LEU A  21       3.078   7.693  -2.427  1.00  0.00           H  
ATOM    371 HD23 LEU A  21       1.816   8.923  -2.307  1.00  0.00           H  
ATOM    372  N   VAL A  22       0.553   3.777  -3.402  1.00  0.00           N  
ATOM    373  CA  VAL A  22      -0.390   2.690  -3.539  1.00  0.00           C  
ATOM    374  C   VAL A  22      -1.213   2.570  -2.266  1.00  0.00           C  
ATOM    375  O   VAL A  22      -0.680   2.409  -1.163  1.00  0.00           O  
ATOM    376  CB  VAL A  22       0.305   1.343  -3.877  1.00  0.00           C  
ATOM    377  CG1 VAL A  22       1.247   0.895  -2.767  1.00  0.00           C  
ATOM    378  CG2 VAL A  22      -0.728   0.263  -4.167  1.00  0.00           C  
ATOM    379  H   VAL A  22       1.485   3.575  -3.221  1.00  0.00           H  
ATOM    380  HA  VAL A  22      -1.055   2.940  -4.354  1.00  0.00           H  
ATOM    381  HB  VAL A  22       0.894   1.486  -4.770  1.00  0.00           H  
ATOM    382 HG11 VAL A  22       0.679   0.712  -1.867  1.00  0.00           H  
ATOM    383 HG12 VAL A  22       1.974   1.669  -2.579  1.00  0.00           H  
ATOM    384 HG13 VAL A  22       1.756  -0.011  -3.065  1.00  0.00           H  
ATOM    385 HG21 VAL A  22      -1.374   0.142  -3.310  1.00  0.00           H  
ATOM    386 HG22 VAL A  22      -0.226  -0.671  -4.374  1.00  0.00           H  
ATOM    387 HG23 VAL A  22      -1.320   0.552  -5.024  1.00  0.00           H  
ATOM    388  N   GLN A  23      -2.507   2.717  -2.428  1.00  0.00           N  
ATOM    389  CA  GLN A  23      -3.436   2.615  -1.323  1.00  0.00           C  
ATOM    390  C   GLN A  23      -3.645   1.156  -0.946  1.00  0.00           C  
ATOM    391  O   GLN A  23      -4.361   0.412  -1.621  1.00  0.00           O  
ATOM    392  CB  GLN A  23      -4.750   3.297  -1.699  1.00  0.00           C  
ATOM    393  CG  GLN A  23      -4.592   4.794  -1.920  1.00  0.00           C  
ATOM    394  CD  GLN A  23      -5.849   5.465  -2.438  1.00  0.00           C  
ATOM    395  OE1 GLN A  23      -6.112   6.630  -2.138  1.00  0.00           O  
ATOM    396  NE2 GLN A  23      -6.624   4.750  -3.233  1.00  0.00           N  
ATOM    397  H   GLN A  23      -2.850   2.907  -3.326  1.00  0.00           H  
ATOM    398  HA  GLN A  23      -3.004   3.129  -0.476  1.00  0.00           H  
ATOM    399  HB2 GLN A  23      -5.130   2.852  -2.606  1.00  0.00           H  
ATOM    400  HB3 GLN A  23      -5.466   3.146  -0.905  1.00  0.00           H  
ATOM    401  HG2 GLN A  23      -4.324   5.254  -0.982  1.00  0.00           H  
ATOM    402  HG3 GLN A  23      -3.798   4.955  -2.635  1.00  0.00           H  
ATOM    403 HE21 GLN A  23      -6.349   3.835  -3.445  1.00  0.00           H  
ATOM    404 HE22 GLN A  23      -7.441   5.170  -3.585  1.00  0.00           H  
ATOM    405  N   THR A  24      -2.976   0.752   0.118  1.00  0.00           N  
ATOM    406  CA  THR A  24      -3.018  -0.615   0.589  1.00  0.00           C  
ATOM    407  C   THR A  24      -4.102  -0.803   1.642  1.00  0.00           C  
ATOM    408  O   THR A  24      -4.559   0.157   2.263  1.00  0.00           O  
ATOM    409  CB  THR A  24      -1.659  -1.017   1.181  1.00  0.00           C  
ATOM    410  OG1 THR A  24      -1.136   0.067   1.951  1.00  0.00           O  
ATOM    411  CG2 THR A  24      -0.675  -1.390   0.086  1.00  0.00           C  
ATOM    412  H   THR A  24      -2.432   1.405   0.611  1.00  0.00           H  
ATOM    413  HA  THR A  24      -3.227  -1.258  -0.254  1.00  0.00           H  
ATOM    414  HB  THR A  24      -1.800  -1.872   1.826  1.00  0.00           H  
ATOM    415  HG1 THR A  24      -0.343  -0.226   2.428  1.00  0.00           H  
ATOM    416 HG21 THR A  24      -1.124  -2.127  -0.563  1.00  0.00           H  
ATOM    417 HG22 THR A  24       0.217  -1.805   0.534  1.00  0.00           H  
ATOM    418 HG23 THR A  24      -0.416  -0.512  -0.486  1.00  0.00           H  
ATOM    419  N   CYS A  25      -4.508  -2.048   1.833  1.00  0.00           N  
ATOM    420  CA  CYS A  25      -5.573  -2.371   2.766  1.00  0.00           C  
ATOM    421  C   CYS A  25      -5.018  -2.548   4.174  1.00  0.00           C  
ATOM    422  O   CYS A  25      -5.722  -2.334   5.160  1.00  0.00           O  
ATOM    423  CB  CYS A  25      -6.290  -3.648   2.316  1.00  0.00           C  
ATOM    424  SG  CYS A  25      -5.275  -5.137   2.401  1.00  0.00           S  
ATOM    425  H   CYS A  25      -4.086  -2.765   1.326  1.00  0.00           H  
ATOM    426  HA  CYS A  25      -6.277  -1.553   2.766  1.00  0.00           H  
ATOM    427  HB2 CYS A  25      -7.158  -3.808   2.929  1.00  0.00           H  
ATOM    428  HB3 CYS A  25      -6.605  -3.528   1.295  1.00  0.00           H  
ATOM    429  N   SER A  26      -3.751  -2.941   4.264  1.00  0.00           N  
ATOM    430  CA  SER A  26      -3.117  -3.176   5.553  1.00  0.00           C  
ATOM    431  C   SER A  26      -1.600  -3.041   5.438  1.00  0.00           C  
ATOM    432  O   SER A  26      -1.077  -2.814   4.340  1.00  0.00           O  
ATOM    433  CB  SER A  26      -3.476  -4.570   6.084  1.00  0.00           C  
ATOM    434  OG  SER A  26      -4.879  -4.770   6.111  1.00  0.00           O  
ATOM    435  H   SER A  26      -3.227  -3.071   3.443  1.00  0.00           H  
ATOM    436  HA  SER A  26      -3.483  -2.430   6.243  1.00  0.00           H  
ATOM    437  HB2 SER A  26      -3.032  -5.320   5.447  1.00  0.00           H  
ATOM    438  HB3 SER A  26      -3.092  -4.679   7.087  1.00  0.00           H  
ATOM    439  HG  SER A  26      -5.325  -3.921   5.984  1.00  0.00           H  
ATOM    440  N   LEU A  27      -0.899  -3.182   6.558  1.00  0.00           N  
ATOM    441  CA  LEU A  27       0.560  -3.126   6.560  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.144  -4.275   5.749  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.178  -4.121   5.102  1.00  0.00           O  
ATOM    444  CB  LEU A  27       1.106  -3.172   7.991  1.00  0.00           C  
ATOM    445  CG  LEU A  27       0.857  -1.921   8.833  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       1.301  -2.157  10.267  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       1.591  -0.725   8.245  1.00  0.00           C  
ATOM    448  H   LEU A  27      -1.374  -3.329   7.406  1.00  0.00           H  
ATOM    449  HA  LEU A  27       0.854  -2.195   6.102  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       0.659  -4.014   8.496  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.172  -3.331   7.937  1.00  0.00           H  
ATOM    452  HG  LEU A  27      -0.200  -1.699   8.840  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       0.734  -2.973  10.689  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       1.132  -1.263  10.849  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       2.352  -2.403  10.282  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       2.649  -0.935   8.208  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       1.420   0.143   8.864  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       1.226  -0.533   7.248  1.00  0.00           H  
ATOM    459  N   GLU A  28       0.464  -5.420   5.777  1.00  0.00           N  
ATOM    460  CA  GLU A  28       0.887  -6.593   5.018  1.00  0.00           C  
ATOM    461  C   GLU A  28       1.105  -6.240   3.549  1.00  0.00           C  
ATOM    462  O   GLU A  28       2.177  -6.474   2.999  1.00  0.00           O  
ATOM    463  CB  GLU A  28      -0.155  -7.708   5.146  1.00  0.00           C  
ATOM    464  CG  GLU A  28       0.248  -9.003   4.459  1.00  0.00           C  
ATOM    465  CD  GLU A  28       1.552  -9.558   4.989  1.00  0.00           C  
ATOM    466  OE1 GLU A  28       1.542 -10.186   6.067  1.00  0.00           O1-
ATOM    467  OE2 GLU A  28       2.598  -9.357   4.338  1.00  0.00           O  
ATOM    468  H   GLU A  28      -0.339  -5.481   6.340  1.00  0.00           H  
ATOM    469  HA  GLU A  28       1.823  -6.937   5.435  1.00  0.00           H  
ATOM    470  HB2 GLU A  28      -0.313  -7.918   6.193  1.00  0.00           H  
ATOM    471  HB3 GLU A  28      -1.083  -7.368   4.712  1.00  0.00           H  
ATOM    472  HG2 GLU A  28      -0.528  -9.737   4.615  1.00  0.00           H  
ATOM    473  HG3 GLU A  28       0.357  -8.814   3.400  1.00  0.00           H  
ATOM    474  N   CYS A  29       0.097  -5.641   2.930  1.00  0.00           N  
ATOM    475  CA  CYS A  29       0.183  -5.249   1.535  1.00  0.00           C  
ATOM    476  C   CYS A  29       1.165  -4.099   1.337  1.00  0.00           C  
ATOM    477  O   CYS A  29       1.732  -3.935   0.259  1.00  0.00           O  
ATOM    478  CB  CYS A  29      -1.197  -4.870   1.015  1.00  0.00           C  
ATOM    479  SG  CYS A  29      -2.208  -6.282   0.522  1.00  0.00           S  
ATOM    480  H   CYS A  29      -0.725  -5.460   3.421  1.00  0.00           H  
ATOM    481  HA  CYS A  29       0.536  -6.103   0.980  1.00  0.00           H  
ATOM    482  HB2 CYS A  29      -1.731  -4.343   1.794  1.00  0.00           H  
ATOM    483  HB3 CYS A  29      -1.091  -4.222   0.161  1.00  0.00           H  
ATOM    484  N   SER A  30       1.369  -3.312   2.382  1.00  0.00           N  
ATOM    485  CA  SER A  30       2.288  -2.188   2.313  1.00  0.00           C  
ATOM    486  C   SER A  30       3.726  -2.684   2.241  1.00  0.00           C  
ATOM    487  O   SER A  30       4.559  -2.102   1.557  1.00  0.00           O  
ATOM    488  CB  SER A  30       2.099  -1.276   3.525  1.00  0.00           C  
ATOM    489  OG  SER A  30       0.757  -0.821   3.611  1.00  0.00           O  
ATOM    490  H   SER A  30       0.904  -3.497   3.222  1.00  0.00           H  
ATOM    491  HA  SER A  30       2.067  -1.632   1.415  1.00  0.00           H  
ATOM    492  HB2 SER A  30       2.338  -1.823   4.424  1.00  0.00           H  
ATOM    493  HB3 SER A  30       2.753  -0.421   3.436  1.00  0.00           H  
ATOM    494  HG  SER A  30       0.219  -1.493   4.049  1.00  0.00           H  
ATOM    495  N   LYS A  31       4.009  -3.775   2.939  1.00  0.00           N  
ATOM    496  CA  LYS A  31       5.348  -4.342   2.938  1.00  0.00           C  
ATOM    497  C   LYS A  31       5.467  -5.445   1.892  1.00  0.00           C  
ATOM    498  O   LYS A  31       6.559  -5.943   1.616  1.00  0.00           O  
ATOM    499  CB  LYS A  31       5.715  -4.864   4.330  1.00  0.00           C  
ATOM    500  CG  LYS A  31       4.874  -6.036   4.808  1.00  0.00           C  
ATOM    501  CD  LYS A  31       5.264  -6.437   6.221  1.00  0.00           C  
ATOM    502  CE  LYS A  31       4.491  -7.654   6.707  1.00  0.00           C  
ATOM    503  NZ  LYS A  31       4.717  -8.851   5.851  1.00  0.00           N1+
ATOM    504  H   LYS A  31       3.303  -4.204   3.472  1.00  0.00           H  
ATOM    505  HA  LYS A  31       6.030  -3.551   2.673  1.00  0.00           H  
ATOM    506  HB2 LYS A  31       6.748  -5.174   4.322  1.00  0.00           H  
ATOM    507  HB3 LYS A  31       5.597  -4.057   5.039  1.00  0.00           H  
ATOM    508  HG2 LYS A  31       3.832  -5.752   4.797  1.00  0.00           H  
ATOM    509  HG3 LYS A  31       5.029  -6.876   4.147  1.00  0.00           H  
ATOM    510  HD2 LYS A  31       6.318  -6.665   6.239  1.00  0.00           H  
ATOM    511  HD3 LYS A  31       5.064  -5.609   6.884  1.00  0.00           H  
ATOM    512  HE2 LYS A  31       4.804  -7.882   7.714  1.00  0.00           H  
ATOM    513  HE3 LYS A  31       3.437  -7.416   6.706  1.00  0.00           H  
ATOM    514  HZ1 LYS A  31       4.490  -9.716   6.384  1.00  0.00           H  
ATOM    515  HZ2 LYS A  31       5.708  -8.897   5.544  1.00  0.00           H  
ATOM    516  HZ3 LYS A  31       4.101  -8.812   5.007  1.00  0.00           H  
ATOM    517  N   LYS A  32       4.337  -5.801   1.300  1.00  0.00           N  
ATOM    518  CA  LYS A  32       4.300  -6.807   0.249  1.00  0.00           C  
ATOM    519  C   LYS A  32       5.083  -6.359  -0.967  1.00  0.00           C  
ATOM    520  O   LYS A  32       5.867  -7.124  -1.530  1.00  0.00           O  
ATOM    521  CB  LYS A  32       2.868  -7.110  -0.149  1.00  0.00           C  
ATOM    522  CG  LYS A  32       2.402  -8.460   0.353  1.00  0.00           C  
ATOM    523  CD  LYS A  32       0.979  -8.746  -0.064  1.00  0.00           C  
ATOM    524  CE  LYS A  32       0.520 -10.107   0.430  1.00  0.00           C  
ATOM    525  NZ  LYS A  32       1.269 -11.216  -0.213  1.00  0.00           N1+
ATOM    526  H   LYS A  32       3.499  -5.382   1.587  1.00  0.00           H  
ATOM    527  HA  LYS A  32       4.744  -7.709   0.637  1.00  0.00           H  
ATOM    528  HB2 LYS A  32       2.227  -6.349   0.266  1.00  0.00           H  
ATOM    529  HB3 LYS A  32       2.789  -7.091  -1.226  1.00  0.00           H  
ATOM    530  HG2 LYS A  32       3.044  -9.225  -0.054  1.00  0.00           H  
ATOM    531  HG3 LYS A  32       2.462  -8.473   1.432  1.00  0.00           H  
ATOM    532  HD2 LYS A  32       0.336  -7.986   0.348  1.00  0.00           H  
ATOM    533  HD3 LYS A  32       0.924  -8.725  -1.141  1.00  0.00           H  
ATOM    534  HE2 LYS A  32       0.675 -10.156   1.497  1.00  0.00           H  
ATOM    535  HE3 LYS A  32      -0.531 -10.219   0.214  1.00  0.00           H  
ATOM    536  HZ1 LYS A  32       2.283 -11.140   0.004  1.00  0.00           H  
ATOM    537  HZ2 LYS A  32       1.145 -11.182  -1.244  1.00  0.00           H  
ATOM    538  HZ3 LYS A  32       0.919 -12.131   0.136  1.00  0.00           H  
ATOM    539  N   HIS A  33       4.884  -5.115  -1.372  1.00  0.00           N  
ATOM    540  CA  HIS A  33       5.598  -4.595  -2.518  1.00  0.00           C  
ATOM    541  C   HIS A  33       7.043  -4.271  -2.134  1.00  0.00           C  
ATOM    542  O   HIS A  33       7.915  -4.158  -2.986  1.00  0.00           O  
ATOM    543  CB  HIS A  33       4.875  -3.373  -3.116  1.00  0.00           C  
ATOM    544  CG  HIS A  33       4.856  -2.138  -2.253  1.00  0.00           C  
ATOM    545  ND1 HIS A  33       3.723  -1.421  -1.959  1.00  0.00           N  
ATOM    546  CD2 HIS A  33       5.869  -1.491  -1.634  1.00  0.00           C  
ATOM    547  CE1 HIS A  33       4.084  -0.378  -1.193  1.00  0.00           C  
ATOM    548  NE2 HIS A  33       5.388  -0.369  -0.970  1.00  0.00           N  
ATOM    549  H   HIS A  33       4.242  -4.542  -0.894  1.00  0.00           H  
ATOM    550  HA  HIS A  33       5.616  -5.380  -3.261  1.00  0.00           H  
ATOM    551  HB2 HIS A  33       5.345  -3.111  -4.049  1.00  0.00           H  
ATOM    552  HB3 HIS A  33       3.846  -3.653  -3.309  1.00  0.00           H  
ATOM    553  HD1 HIS A  33       2.811  -1.634  -2.256  1.00  0.00           H  
ATOM    554  HD2 HIS A  33       6.898  -1.793  -1.649  1.00  0.00           H  
ATOM    555  HE1 HIS A  33       3.392   0.340  -0.788  1.00  0.00           H  
ATOM    556  N   LYS A  34       7.301  -4.164  -0.834  1.00  0.00           N  
ATOM    557  CA  LYS A  34       8.633  -3.828  -0.348  1.00  0.00           C  
ATOM    558  C   LYS A  34       9.558  -5.032  -0.457  1.00  0.00           C  
ATOM    559  O   LYS A  34      10.747  -4.894  -0.736  1.00  0.00           O  
ATOM    560  CB  LYS A  34       8.579  -3.351   1.107  1.00  0.00           C  
ATOM    561  CG  LYS A  34       7.757  -2.088   1.313  1.00  0.00           C  
ATOM    562  CD  LYS A  34       7.739  -1.665   2.775  1.00  0.00           C  
ATOM    563  CE  LYS A  34       6.804  -0.488   3.001  1.00  0.00           C  
ATOM    564  NZ  LYS A  34       6.634  -0.176   4.445  1.00  0.00           N1+
ATOM    565  H   LYS A  34       6.581  -4.325  -0.187  1.00  0.00           H  
ATOM    566  HA  LYS A  34       9.021  -3.032  -0.966  1.00  0.00           H  
ATOM    567  HB2 LYS A  34       8.150  -4.134   1.715  1.00  0.00           H  
ATOM    568  HB3 LYS A  34       9.586  -3.157   1.446  1.00  0.00           H  
ATOM    569  HG2 LYS A  34       8.186  -1.291   0.724  1.00  0.00           H  
ATOM    570  HG3 LYS A  34       6.745  -2.274   0.987  1.00  0.00           H  
ATOM    571  HD2 LYS A  34       7.412  -2.495   3.381  1.00  0.00           H  
ATOM    572  HD3 LYS A  34       8.738  -1.378   3.067  1.00  0.00           H  
ATOM    573  HE2 LYS A  34       7.211   0.378   2.501  1.00  0.00           H  
ATOM    574  HE3 LYS A  34       5.838  -0.725   2.576  1.00  0.00           H  
ATOM    575  HZ1 LYS A  34       6.158  -0.963   4.930  1.00  0.00           H  
ATOM    576  HZ2 LYS A  34       6.060   0.681   4.562  1.00  0.00           H  
ATOM    577  HZ3 LYS A  34       7.560  -0.022   4.892  1.00  0.00           H  
ATOM    578  N   THR A  35       8.994  -6.212  -0.266  1.00  0.00           N  
ATOM    579  CA  THR A  35       9.778  -7.435  -0.229  1.00  0.00           C  
ATOM    580  C   THR A  35      10.067  -7.963  -1.638  1.00  0.00           C  
ATOM    581  O   THR A  35      10.768  -8.962  -1.809  1.00  0.00           O  
ATOM    582  CB  THR A  35       9.054  -8.515   0.610  1.00  0.00           C  
ATOM    583  OG1 THR A  35       9.936  -9.609   0.893  1.00  0.00           O  
ATOM    584  CG2 THR A  35       7.816  -9.038  -0.105  1.00  0.00           C  
ATOM    585  H   THR A  35       8.022  -6.262  -0.129  1.00  0.00           H  
ATOM    586  HA  THR A  35      10.717  -7.206   0.252  1.00  0.00           H  
ATOM    587  HB  THR A  35       8.742  -8.063   1.540  1.00  0.00           H  
ATOM    588  HG1 THR A  35      10.832  -9.271   1.023  1.00  0.00           H  
ATOM    589 HG21 THR A  35       8.097  -9.432  -1.070  1.00  0.00           H  
ATOM    590 HG22 THR A  35       7.106  -8.233  -0.237  1.00  0.00           H  
ATOM    591 HG23 THR A  35       7.364  -9.820   0.485  1.00  0.00           H  
ATOM    592  N   ARG A  36       9.539  -7.287  -2.650  1.00  0.00           N  
ATOM    593  CA  ARG A  36       9.736  -7.725  -4.028  1.00  0.00           C  
ATOM    594  C   ARG A  36      10.195  -6.579  -4.926  1.00  0.00           C  
ATOM    595  O   ARG A  36      10.959  -6.788  -5.870  1.00  0.00           O  
ATOM    596  CB  ARG A  36       8.451  -8.355  -4.569  1.00  0.00           C  
ATOM    597  CG  ARG A  36       7.218  -7.481  -4.410  1.00  0.00           C  
ATOM    598  CD  ARG A  36       5.960  -8.211  -4.850  1.00  0.00           C  
ATOM    599  NE  ARG A  36       5.700  -9.398  -4.036  1.00  0.00           N  
ATOM    600  CZ  ARG A  36       4.880 -10.384  -4.397  1.00  0.00           C  
ATOM    601  NH1 ARG A  36       4.219 -10.316  -5.548  1.00  0.00           N1+
ATOM    602  NH2 ARG A  36       4.712 -11.431  -3.600  1.00  0.00           N  
ATOM    603  H   ARG A  36       9.010  -6.485  -2.467  1.00  0.00           H  
ATOM    604  HA  ARG A  36      10.509  -8.477  -4.019  1.00  0.00           H  
ATOM    605  HB2 ARG A  36       8.582  -8.564  -5.619  1.00  0.00           H  
ATOM    606  HB3 ARG A  36       8.275  -9.285  -4.047  1.00  0.00           H  
ATOM    607  HG2 ARG A  36       7.117  -7.205  -3.370  1.00  0.00           H  
ATOM    608  HG3 ARG A  36       7.339  -6.592  -5.011  1.00  0.00           H  
ATOM    609  HD2 ARG A  36       5.121  -7.538  -4.765  1.00  0.00           H  
ATOM    610  HD3 ARG A  36       6.076  -8.513  -5.881  1.00  0.00           H  
ATOM    611  HE  ARG A  36       6.166  -9.464  -3.172  1.00  0.00           H  
ATOM    612 HH11 ARG A  36       4.333  -9.524  -6.152  1.00  0.00           H  
ATOM    613 HH12 ARG A  36       3.600 -11.058  -5.820  1.00  0.00           H  
ATOM    614 HH21 ARG A  36       5.202 -11.482  -2.721  1.00  0.00           H  
ATOM    615 HH22 ARG A  36       4.099 -12.176  -3.867  1.00  0.00           H  
ATOM    616  N   ASP A  37       9.742  -5.371  -4.626  1.00  0.00           N  
ATOM    617  CA  ASP A  37      10.095  -4.201  -5.422  1.00  0.00           C  
ATOM    618  C   ASP A  37      11.156  -3.379  -4.697  1.00  0.00           C  
ATOM    619  O   ASP A  37      11.600  -2.340  -5.182  1.00  0.00           O  
ATOM    620  CB  ASP A  37       8.840  -3.360  -5.699  1.00  0.00           C  
ATOM    621  CG  ASP A  37       9.088  -2.183  -6.621  1.00  0.00           C  
ATOM    622  OD1 ASP A  37       9.377  -2.404  -7.814  1.00  0.00           O1-
ATOM    623  OD2 ASP A  37       8.973  -1.027  -6.159  1.00  0.00           O  
ATOM    624  H   ASP A  37       9.152  -5.255  -3.854  1.00  0.00           H  
ATOM    625  HA  ASP A  37      10.501  -4.548  -6.359  1.00  0.00           H  
ATOM    626  HB2 ASP A  37       8.090  -3.990  -6.154  1.00  0.00           H  
ATOM    627  HB3 ASP A  37       8.458  -2.983  -4.761  1.00  0.00           H  
ATOM    628  N   ASN A  38      11.561  -3.871  -3.524  1.00  0.00           N  
ATOM    629  CA  ASN A  38      12.629  -3.255  -2.737  1.00  0.00           C  
ATOM    630  C   ASN A  38      12.278  -1.833  -2.315  1.00  0.00           C  
ATOM    631  O   ASN A  38      13.146  -0.967  -2.216  1.00  0.00           O  
ATOM    632  CB  ASN A  38      13.946  -3.271  -3.515  1.00  0.00           C  
ATOM    633  CG  ASN A  38      14.608  -4.635  -3.520  1.00  0.00           C  
ATOM    634  OD1 ASN A  38      13.939  -5.668  -3.437  1.00  0.00           O  
ATOM    635  ND2 ASN A  38      15.926  -4.649  -3.624  1.00  0.00           N  
ATOM    636  H   ASN A  38      11.139  -4.683  -3.182  1.00  0.00           H  
ATOM    637  HA  ASN A  38      12.754  -3.851  -1.845  1.00  0.00           H  
ATOM    638  HB2 ASN A  38      13.750  -2.986  -4.538  1.00  0.00           H  
ATOM    639  HB3 ASN A  38      14.625  -2.562  -3.072  1.00  0.00           H  
ATOM    640 HD21 ASN A  38      16.396  -3.789  -3.694  1.00  0.00           H  
ATOM    641 HD22 ASN A  38      16.383  -5.519  -3.622  1.00  0.00           H  
ATOM    642  N   CYS A  39      11.001  -1.603  -2.058  1.00  0.00           N  
ATOM    643  CA  CYS A  39      10.537  -0.312  -1.579  1.00  0.00           C  
ATOM    644  C   CYS A  39      10.666  -0.241  -0.062  1.00  0.00           C  
ATOM    645  O   CYS A  39      10.956  -1.244   0.597  1.00  0.00           O  
ATOM    646  CB  CYS A  39       9.079  -0.087  -2.005  1.00  0.00           C  
ATOM    647  SG  CYS A  39       8.347   1.469  -1.430  1.00  0.00           S  
ATOM    648  H   CYS A  39      10.353  -2.323  -2.193  1.00  0.00           H  
ATOM    649  HA  CYS A  39      11.157   0.453  -2.014  1.00  0.00           H  
ATOM    650  HB2 CYS A  39       9.024  -0.093  -3.082  1.00  0.00           H  
ATOM    651  HB3 CYS A  39       8.479  -0.893  -1.617  1.00  0.00           H  
ATOM    652  N   SER A  40      10.471   0.945   0.477  1.00  0.00           N  
ATOM    653  CA  SER A  40      10.417   1.148   1.903  1.00  0.00           C  
ATOM    654  C   SER A  40       9.567   2.380   2.180  1.00  0.00           C  
ATOM    655  O   SER A  40       9.467   3.273   1.336  1.00  0.00           O  
ATOM    656  CB  SER A  40      11.826   1.308   2.485  1.00  0.00           C  
ATOM    657  OG  SER A  40      11.823   1.147   3.896  1.00  0.00           O  
ATOM    658  H   SER A  40      10.347   1.720  -0.113  1.00  0.00           H  
ATOM    659  HA  SER A  40       9.943   0.285   2.341  1.00  0.00           H  
ATOM    660  HB2 SER A  40      12.478   0.564   2.054  1.00  0.00           H  
ATOM    661  HB3 SER A  40      12.199   2.293   2.251  1.00  0.00           H  
ATOM    662  HG  SER A  40      12.694   0.840   4.178  1.00  0.00           H  
ATOM    663  N   GLY A  41       8.937   2.422   3.340  1.00  0.00           N  
ATOM    664  CA  GLY A  41       8.078   3.538   3.667  1.00  0.00           C  
ATOM    665  C   GLY A  41       8.854   4.672   4.293  1.00  0.00           C  
ATOM    666  O   GLY A  41       8.628   5.033   5.449  1.00  0.00           O  
ATOM    667  H   GLY A  41       9.071   1.699   3.988  1.00  0.00           H  
ATOM    668  HA2 GLY A  41       7.606   3.893   2.763  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       7.318   3.211   4.354  1.00  0.00           H  
ATOM    670  N   GLN A  42       9.778   5.227   3.528  1.00  0.00           N  
ATOM    671  CA  GLN A  42      10.620   6.306   4.002  1.00  0.00           C  
ATOM    672  C   GLN A  42      10.590   7.445   3.004  1.00  0.00           C  
ATOM    673  O   GLN A  42      11.299   7.419   1.993  1.00  0.00           O  
ATOM    674  CB  GLN A  42      12.059   5.825   4.206  1.00  0.00           C  
ATOM    675  CG  GLN A  42      12.190   4.679   5.196  1.00  0.00           C  
ATOM    676  CD  GLN A  42      13.634   4.330   5.483  1.00  0.00           C  
ATOM    677  OE1 GLN A  42      14.234   3.492   4.807  1.00  0.00           O  
ATOM    678  NE2 GLN A  42      14.203   4.974   6.486  1.00  0.00           N  
ATOM    679  H   GLN A  42       9.886   4.912   2.603  1.00  0.00           H  
ATOM    680  HA  GLN A  42      10.223   6.652   4.944  1.00  0.00           H  
ATOM    681  HB2 GLN A  42      12.453   5.498   3.256  1.00  0.00           H  
ATOM    682  HB3 GLN A  42      12.654   6.653   4.565  1.00  0.00           H  
ATOM    683  HG2 GLN A  42      11.713   4.963   6.121  1.00  0.00           H  
ATOM    684  HG3 GLN A  42      11.697   3.809   4.789  1.00  0.00           H  
ATOM    685 HE21 GLN A  42      13.663   5.630   6.980  1.00  0.00           H  
ATOM    686 HE22 GLN A  42      15.139   4.774   6.695  1.00  0.00           H  
ATOM    687  N   THR A  43       9.745   8.424   3.269  1.00  0.00           N  
ATOM    688  CA  THR A  43       9.623   9.573   2.401  1.00  0.00           C  
ATOM    689  C   THR A  43      10.886  10.425   2.475  1.00  0.00           C  
ATOM    690  O   THR A  43      11.040  11.255   3.370  1.00  0.00           O  
ATOM    691  CB  THR A  43       8.403  10.422   2.793  1.00  0.00           C  
ATOM    692  OG1 THR A  43       7.481   9.616   3.541  1.00  0.00           O  
ATOM    693  CG2 THR A  43       7.709  10.970   1.556  1.00  0.00           C  
ATOM    694  H   THR A  43       9.182   8.373   4.070  1.00  0.00           H  
ATOM    695  HA  THR A  43       9.488   9.217   1.391  1.00  0.00           H  
ATOM    696  HB  THR A  43       8.733  11.248   3.405  1.00  0.00           H  
ATOM    697  HG1 THR A  43       7.023  10.169   4.181  1.00  0.00           H  
ATOM    698 HG21 THR A  43       6.854  11.559   1.854  1.00  0.00           H  
ATOM    699 HG22 THR A  43       7.382  10.151   0.933  1.00  0.00           H  
ATOM    700 HG23 THR A  43       8.397  11.592   1.001  1.00  0.00           H  
ATOM    701  N   HIS A  44      11.792  10.199   1.540  1.00  0.00           N  
ATOM    702  CA  HIS A  44      13.074  10.888   1.534  1.00  0.00           C  
ATOM    703  C   HIS A  44      13.049  12.069   0.574  1.00  0.00           C  
ATOM    704  O   HIS A  44      14.003  12.308  -0.165  1.00  0.00           O  
ATOM    705  CB  HIS A  44      14.212   9.917   1.179  1.00  0.00           C  
ATOM    706  CG  HIS A  44      13.989   9.124  -0.076  1.00  0.00           C  
ATOM    707  ND1 HIS A  44      13.356   7.900  -0.086  1.00  0.00           N  
ATOM    708  CD2 HIS A  44      14.328   9.378  -1.364  1.00  0.00           C  
ATOM    709  CE1 HIS A  44      13.319   7.436  -1.321  1.00  0.00           C  
ATOM    710  NE2 HIS A  44      13.901   8.313  -2.114  1.00  0.00           N  
ATOM    711  H   HIS A  44      11.588   9.554   0.827  1.00  0.00           H  
ATOM    712  HA  HIS A  44      13.242  11.266   2.532  1.00  0.00           H  
ATOM    713  HB2 HIS A  44      15.125  10.479   1.053  1.00  0.00           H  
ATOM    714  HB3 HIS A  44      14.341   9.217   1.993  1.00  0.00           H  
ATOM    715  HD1 HIS A  44      12.987   7.434   0.701  1.00  0.00           H  
ATOM    716  HD2 HIS A  44      14.841  10.257  -1.730  1.00  0.00           H  
ATOM    717  HE1 HIS A  44      12.885   6.497  -1.629  1.00  0.00           H  
ATOM    718  HE2 HIS A  44      13.934   8.252  -3.098  1.00  0.00           H  
ATOM    719  N   ASP A  45      11.951  12.806   0.600  1.00  0.00           N  
ATOM    720  CA  ASP A  45      11.787  13.971  -0.254  1.00  0.00           C  
ATOM    721  C   ASP A  45      11.739  15.231   0.594  1.00  0.00           C  
ATOM    722  O   ASP A  45      12.801  15.654   1.093  1.00  0.00           O  
ATOM    723  CB  ASP A  45      10.508  13.849  -1.091  1.00  0.00           C  
ATOM    724  CG  ASP A  45      10.615  12.795  -2.170  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      11.090  13.121  -3.279  1.00  0.00           O1-
ATOM    726  OD2 ASP A  45      10.226  11.636  -1.924  1.00  0.00           O  
ATOM    727  OXT ASP A  45      10.636  15.791   0.768  1.00  0.00           O  
ATOM    728  H   ASP A  45      11.232  12.570   1.227  1.00  0.00           H  
ATOM    729  HA  ASP A  45      12.639  14.024  -0.913  1.00  0.00           H  
ATOM    730  HB2 ASP A  45       9.685  13.588  -0.443  1.00  0.00           H  
ATOM    731  HB3 ASP A  45      10.301  14.799  -1.560  1.00  0.00           H  
TER     732      ASP A  45                                                      
HETATM  733 ZN    ZN A 101      -4.382  -5.571   0.328  1.00  0.00          ZN  
HETATM  734 ZN    ZN A 102       6.060   1.394  -1.656  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  109  733                                                                
CONECT  142  733                                                                
CONECT  300  734                                                                
CONECT  348  734                                                                
CONECT  424  733                                                                
CONECT  479  733                                                                
CONECT  548  734                                                                
CONECT  647  734                                                                
CONECT  733  109  142  424  479                                                 
CONECT  734  300  348  548  647                                                 
MASTER      180    0    2    1    0    0    2    6  369    1   10    4          
END