HEADER    VIRAL PROTEIN                           28-JAN-13   2M3Z              
TITLE     NMR SOLUTION STRUCTURE OF HIV-1 NUCLEOCAPSID PROTEIN IN COMPLEX WITH  
TITLE    2 AN INHIBITOR DISPLAYING A 2 INHIBITORS:1 NC STOICHIOMETRY            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NUCLEOCAPSID PROTEIN P7;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1;            
SOURCE   3 ORGANISM_COMMON: HIV-1;                                              
SOURCE   4 ORGANISM_TAXID: 11698;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-11A                                   
KEYWDS    HIV-1 NC, VIRAL PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.GOUDREAU,O.HUCKE                                                    
REVDAT   5   15-MAY-24 2M3Z    1       REMARK                                   
REVDAT   4   14-JUN-23 2M3Z    1       REMARK LINK                              
REVDAT   3   29-MAY-13 2M3Z    1       JRNL                                     
REVDAT   2   27-MAR-13 2M3Z    1       JRNL                                     
REVDAT   1   27-FEB-13 2M3Z    0                                                
JRNL        AUTH   N.GOUDREAU,O.HUCKE,A.M.FAUCHER,C.GRAND-MAITRE,O.LEPAGE,      
JRNL        AUTH 2 P.R.BONNEAU,S.W.MASON,S.TITOLO                               
JRNL        TITL   DISCOVERY AND STRUCTURAL CHARACTERIZATION OF A NEW INHIBITOR 
JRNL        TITL 2 SERIES OF HIV-1 NUCLEOCAPSID FUNCTION: NMR SOLUTION          
JRNL        TITL 3 STRUCTURE DETERMINATION OF A TERNARY COMPLEX INVOLVING A 2:1 
JRNL        TITL 4 INHIBITOR/NC STOICHIOMETRY.                                  
JRNL        REF    J.MOL.BIOL.                   V. 425  1982 2013              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   23485336                                                     
JRNL        DOI    10.1016/J.JMB.2013.02.022                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 8.0, AMBER                                     
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN (AMBER), CASE, DARDEN,    
REMARK   3                 CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO, ...      
REMARK   3                 AND KOLLMAN (AMBER)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M3Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103179.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 250 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 500 UM INHIBITOR, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HNCACB; 2D DQF-COSY;   
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HCCH-TOCSY; 3D   
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC                          
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                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 GLN A   9      -44.05   -143.21                                   
REMARK 500  1 ARG A  10       99.34    -53.59                                   
REMARK 500  1 LYS A  11      -59.98     66.12                                   
REMARK 500  2 GLN A   9      -60.36   -108.95                                   
REMARK 500  2 LYS A  11      -69.38     67.88                                   
REMARK 500  3 GLN A   9      -38.09   -141.14                                   
REMARK 500  3 LYS A  11      -19.87     65.54                                   
REMARK 500  3 CYS A  49       43.35    -77.40                                   
REMARK 500  4 ASN A   8       17.79    -66.73                                   
REMARK 500  4 LYS A  11      -44.56     70.58                                   
REMARK 500  4 THR A  50      -72.12    -87.74                                   
REMARK 500  4 GLN A  53     -148.35    -86.33                                   
REMARK 500  4 ALA A  54       27.26    -77.28                                   
REMARK 500  5 GLN A   2      160.53     78.39                                   
REMARK 500  5 ASN A   8      -40.97     66.30                                   
REMARK 500  5 GLN A   9      -41.22   -139.28                                   
REMARK 500  5 LYS A  11      -32.76     68.24                                   
REMARK 500  5 THR A  50      -81.77   -139.41                                   
REMARK 500  6 PHE A   6     -162.13    -79.09                                   
REMARK 500  6 ASN A   8        8.43    -66.74                                   
REMARK 500  6 ARG A  10      -71.31   -140.90                                   
REMARK 500  7 ASN A   8       47.68    -76.64                                   
REMARK 500  7 LYS A  11      -43.48     70.54                                   
REMARK 500  7 THR A  50      -52.88   -139.99                                   
REMARK 500  8 ARG A   7       34.20    -75.98                                   
REMARK 500  8 ASN A   8        6.54    -69.41                                   
REMARK 500  8 LYS A  11      -50.15     72.44                                   
REMARK 500  9 ASN A   8      -25.44   -148.87                                   
REMARK 500  9 GLN A   9      -37.07   -136.32                                   
REMARK 500  9 LYS A  11      -34.78     66.83                                   
REMARK 500 10 GLN A   9      -56.17   -147.32                                   
REMARK 500 10 LYS A  11      -41.07     69.28                                   
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  15   SG                                                     
REMARK 620 2 CYS A  18   SG  112.1                                              
REMARK 620 3 HIS A  23   NE2  98.6 101.6                                        
REMARK 620 4 CYS A  28   SG  117.8 120.0 101.8                                  
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  36   SG                                                     
REMARK 620 2 CYS A  39   SG  109.2                                              
REMARK 620 3 HIS A  44   NE2 100.4 105.1                                        
REMARK 620 4 CYS A  49   SG  117.5 116.1 106.4                                  
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 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1HF A 103                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1HF A 104                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1A1T   RELATED DB: PDB                                   
REMARK 900 HIV-1 NC COMPLEX WITH RNA STEM LOOP                                  
REMARK 900 RELATED ID: 1F6U   RELATED DB: PDB                                   
REMARK 900 HIV-1 NC COMPLEX WITH RNA STEM LOOP                                  
REMARK 900 RELATED ID: 18980   RELATED DB: BMRB                                 
DBREF  2M3Z A    1    55  UNP    P12497   POL_HV1N5      378    432             
SEQRES   1 A   55  ILE GLN LYS GLY ASN PHE ARG ASN GLN ARG LYS THR VAL          
SEQRES   2 A   55  LYS CYS PHE ASN CYS GLY LYS GLU GLY HIS ILE ALA LYS          
SEQRES   3 A   55  ASN CYS ARG ALA PRO ARG LYS LYS GLY CYS TRP LYS CYS          
SEQRES   4 A   55  GLY LYS GLU GLY HIS GLN MET LYS ASP CYS THR GLU ARG          
SEQRES   5 A   55  GLN ALA ASN                                                  
HET     ZN  A 101       1                                                       
HET     ZN  A 102       1                                                       
HET    1HF  A 103      37                                                       
HET    1HF  A 104      37                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     1HF (3E)-3-{(2Z)-[(5Z)-5-(FURAN-2-YLMETHYLIDENE)-4-OXO-1,3-          
HETNAM   2 1HF  THIAZOLIDIN-2-YLIDENE]HYDRAZINYLIDENE}-2-OXO-2,3-               
HETNAM   3 1HF  DIHYDRO-1H-INDOLE-5-SULFONIC ACID                               
FORMUL   2   ZN    2(ZN 2+)                                                     
FORMUL   4  1HF    2(C16 H10 N4 O6 S2)                                          
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.38  
LINK         SG  CYS A  18                ZN    ZN A 101     1555   1555  2.39  
LINK         NE2 HIS A  23                ZN    ZN A 101     1555   1555  2.27  
LINK         SG  CYS A  28                ZN    ZN A 101     1555   1555  2.40  
LINK         SG  CYS A  36                ZN    ZN A 102     1555   1555  2.38  
LINK         SG  CYS A  39                ZN    ZN A 102     1555   1555  2.37  
LINK         NE2 HIS A  44                ZN    ZN A 102     1555   1555  2.29  
LINK         SG  CYS A  49                ZN    ZN A 102     1555   1555  2.40  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  23  CYS A  28                    
SITE     1 AC2  4 CYS A  36  CYS A  39  HIS A  44  CYS A  49                    
SITE     1 AC3 14 LYS A   3  ASN A   8  GLN A   9  VAL A  13                    
SITE     2 AC3 14 LYS A  14  CYS A  15  PHE A  16  ILE A  24                    
SITE     3 AC3 14 ALA A  25  LYS A  26  ARG A  32  TRP A  37                    
SITE     4 AC3 14 MET A  46  1HF A 104                                          
SITE     1 AC4  9 ARG A  32  LYS A  33  GLY A  35  CYS A  36                    
SITE     2 AC4  9 TRP A  37  GLN A  45  MET A  46  LYS A  47                    
SITE     3 AC4  9 1HF A 103                                                     
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   ILE A   1       2.073 -14.478  33.650  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.633 -14.153  33.866  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.172 -13.052  32.899  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.966 -12.185  32.539  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.340 -13.814  35.354  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.166 -13.756  35.684  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.014 -12.508  35.822  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.958 -15.043  35.400  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.229 -14.802  32.706  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.380 -15.201  34.284  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.644 -13.657  33.794  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.061 -15.050  33.622  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.757 -14.622  35.959  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -1.192 -13.573  36.753  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -1.672 -12.933  35.163  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.094 -12.550  35.682  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.613 -11.649  35.281  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       0.824 -12.359  36.887  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.999 -15.243  34.330  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.491 -15.887  35.910  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.977 -14.927  35.773  1.00  0.00           H  
ATOM     22  N   GLN A   2      -1.090 -13.076  32.463  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -1.728 -12.059  31.612  1.00  0.00           C  
ATOM     24  C   GLN A   2      -3.256 -12.193  31.711  1.00  0.00           C  
ATOM     25  O   GLN A   2      -3.773 -13.297  31.890  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -1.230 -12.140  30.150  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -1.433 -13.515  29.482  1.00  0.00           C  
ATOM     28  CD  GLN A   2      -0.909 -13.552  28.044  1.00  0.00           C  
ATOM     29  OE1 GLN A   2       0.193 -14.012  27.763  1.00  0.00           O  
ATOM     30  NE2 GLN A   2      -1.666 -13.072  27.083  1.00  0.00           N  
ATOM     31  H   GLN A   2      -1.704 -13.816  32.780  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -1.473 -11.072  32.000  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -1.755 -11.385  29.562  1.00  0.00           H  
ATOM     34  HB3 GLN A   2      -0.168 -11.895  30.122  1.00  0.00           H  
ATOM     35  HG2 GLN A   2      -0.913 -14.284  30.054  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -2.496 -13.759  29.469  1.00  0.00           H  
ATOM     37 HE21 GLN A   2      -2.577 -12.678  27.298  1.00  0.00           H  
ATOM     38 HE22 GLN A   2      -1.336 -13.115  26.132  1.00  0.00           H  
ATOM     39  N   LYS A   3      -3.981 -11.075  31.602  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -5.453 -11.046  31.697  1.00  0.00           C  
ATOM     41  C   LYS A   3      -6.142 -11.034  30.321  1.00  0.00           C  
ATOM     42  O   LYS A   3      -7.230 -11.599  30.170  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -5.882  -9.820  32.525  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -5.528  -9.976  34.015  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -5.809  -8.709  34.836  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -7.287  -8.291  34.807  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -7.530  -7.117  35.683  1.00  0.00           N  
ATOM     48  H   LYS A   3      -3.499 -10.197  31.439  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -5.811 -11.941  32.209  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -5.409  -8.925  32.123  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -6.963  -9.704  32.436  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -6.099 -10.807  34.432  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -4.468 -10.212  34.112  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -5.514  -8.901  35.868  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -5.195  -7.894  34.450  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -7.564  -8.043  33.780  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -7.905  -9.133  35.133  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -7.364  -7.345  36.653  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -6.901  -6.353  35.439  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -8.480  -6.783  35.595  1.00  0.00           H  
ATOM     61  N   GLY A   4      -5.516 -10.399  29.322  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -5.991 -10.334  27.933  1.00  0.00           C  
ATOM     63  C   GLY A   4      -5.276 -11.325  27.014  1.00  0.00           C  
ATOM     64  O   GLY A   4      -4.358 -12.037  27.426  1.00  0.00           O  
ATOM     65  H   GLY A   4      -4.618  -9.984  29.530  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -7.063 -10.532  27.879  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -5.798  -9.336  27.538  1.00  0.00           H  
ATOM     68  N   ASN A   5      -5.669 -11.324  25.737  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -4.976 -12.049  24.661  1.00  0.00           C  
ATOM     70  C   ASN A   5      -3.515 -11.577  24.489  1.00  0.00           C  
ATOM     71  O   ASN A   5      -2.625 -12.373  24.181  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -5.776 -11.840  23.364  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -5.109 -12.489  22.153  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -5.127 -13.702  21.987  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -4.491 -11.705  21.284  1.00  0.00           N  
ATOM     76  H   ASN A   5      -6.456 -10.743  25.482  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -4.964 -13.115  24.899  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -6.772 -12.270  23.482  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -5.893 -10.771  23.178  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -4.480 -10.702  21.408  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -4.043 -12.126  20.484  1.00  0.00           H  
ATOM     82  N   PHE A   6      -3.275 -10.280  24.709  1.00  0.00           N  
ATOM     83  CA  PHE A   6      -1.977  -9.622  24.567  1.00  0.00           C  
ATOM     84  C   PHE A   6      -1.173  -9.613  25.877  1.00  0.00           C  
ATOM     85  O   PHE A   6      -1.710  -9.821  26.967  1.00  0.00           O  
ATOM     86  CB  PHE A   6      -2.213  -8.192  24.053  1.00  0.00           C  
ATOM     87  CG  PHE A   6      -3.038  -8.130  22.780  1.00  0.00           C  
ATOM     88  CD1 PHE A   6      -2.480  -8.554  21.559  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -4.371  -7.675  22.818  1.00  0.00           C  
ATOM     90  CE1 PHE A   6      -3.248  -8.518  20.382  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -5.138  -7.641  21.641  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -4.577  -8.062  20.422  1.00  0.00           C  
ATOM     93  H   PHE A   6      -4.056  -9.702  24.981  1.00  0.00           H  
ATOM     94  HA  PHE A   6      -1.389 -10.158  23.819  1.00  0.00           H  
ATOM     95  HB2 PHE A   6      -2.711  -7.613  24.833  1.00  0.00           H  
ATOM     96  HB3 PHE A   6      -1.250  -7.716  23.860  1.00  0.00           H  
ATOM     97  HD1 PHE A   6      -1.461  -8.914  21.522  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -4.811  -7.354  23.753  1.00  0.00           H  
ATOM     99  HE1 PHE A   6      -2.817  -8.844  19.444  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -6.162  -7.293  21.673  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -5.169  -8.036  19.517  1.00  0.00           H  
ATOM    102  N   ARG A   7       0.122  -9.307  25.754  1.00  0.00           N  
ATOM    103  CA  ARG A   7       1.083  -9.127  26.851  1.00  0.00           C  
ATOM    104  C   ARG A   7       0.843  -7.820  27.637  1.00  0.00           C  
ATOM    105  O   ARG A   7       1.606  -6.859  27.540  1.00  0.00           O  
ATOM    106  CB  ARG A   7       2.523  -9.274  26.309  1.00  0.00           C  
ATOM    107  CG  ARG A   7       2.823  -8.488  25.020  1.00  0.00           C  
ATOM    108  CD  ARG A   7       4.306  -8.582  24.634  1.00  0.00           C  
ATOM    109  NE  ARG A   7       4.563  -7.901  23.352  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       4.592  -6.588  23.150  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       4.498  -5.713  24.123  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       4.706  -6.091  21.942  1.00  0.00           N  
ATOM    113  H   ARG A   7       0.469  -9.156  24.817  1.00  0.00           H  
ATOM    114  HA  ARG A   7       0.933  -9.943  27.561  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       3.219  -8.956  27.078  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       2.708 -10.332  26.112  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       2.231  -8.895  24.199  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       2.551  -7.443  25.156  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       4.923  -8.146  25.421  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       4.580  -9.633  24.537  1.00  0.00           H  
ATOM    121  HE  ARG A   7       4.667  -8.493  22.540  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       4.432  -6.007  25.091  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       4.495  -4.731  23.866  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       4.781  -6.684  21.131  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       4.665  -5.077  21.840  1.00  0.00           H  
ATOM    126  N   ASN A   8      -0.240  -7.792  28.422  1.00  0.00           N  
ATOM    127  CA  ASN A   8      -0.646  -6.656  29.268  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.104  -6.720  30.718  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.352  -5.810  31.507  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -2.183  -6.530  29.236  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.906  -7.435  30.234  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -2.696  -8.641  30.293  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -3.757  -6.872  31.072  1.00  0.00           N  
ATOM    134  H   ASN A   8      -0.862  -8.592  28.380  1.00  0.00           H  
ATOM    135  HA  ASN A   8      -0.241  -5.747  28.821  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -2.437  -5.493  29.461  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -2.556  -6.737  28.232  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -3.922  -5.877  31.038  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -4.221  -7.444  31.757  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.602  -7.798  31.076  1.00  0.00           N  
ATOM    141  CA  GLN A   9       1.298  -7.986  32.360  1.00  0.00           C  
ATOM    142  C   GLN A   9       2.623  -8.742  32.144  1.00  0.00           C  
ATOM    143  O   GLN A   9       3.658  -8.358  32.690  1.00  0.00           O  
ATOM    144  CB  GLN A   9       0.415  -8.797  33.327  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -0.904  -8.126  33.740  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -1.705  -8.987  34.721  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -1.657 -10.210  34.714  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -2.478  -8.389  35.600  1.00  0.00           N  
ATOM    149  H   GLN A   9       0.763  -8.481  30.354  1.00  0.00           H  
ATOM    150  HA  GLN A   9       1.537  -7.018  32.807  1.00  0.00           H  
ATOM    151  HB2 GLN A   9       0.184  -9.753  32.862  1.00  0.00           H  
ATOM    152  HB3 GLN A   9       0.992  -8.995  34.232  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -0.682  -7.164  34.204  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -1.528  -7.948  32.865  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -2.597  -7.376  35.558  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -2.981  -8.955  36.262  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.580  -9.802  31.321  1.00  0.00           N  
ATOM    158  CA  ARG A  10       3.708 -10.610  30.839  1.00  0.00           C  
ATOM    159  C   ARG A  10       4.793  -9.738  30.189  1.00  0.00           C  
ATOM    160  O   ARG A  10       4.655  -9.330  29.037  1.00  0.00           O  
ATOM    161  CB  ARG A  10       3.112 -11.631  29.851  1.00  0.00           C  
ATOM    162  CG  ARG A  10       4.092 -12.642  29.242  1.00  0.00           C  
ATOM    163  CD  ARG A  10       3.271 -13.587  28.357  1.00  0.00           C  
ATOM    164  NE  ARG A  10       4.091 -14.610  27.690  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       3.612 -15.570  26.905  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       2.322 -15.690  26.659  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       4.436 -16.433  26.351  1.00  0.00           N  
ATOM    168  H   ARG A  10       1.665 -10.119  31.040  1.00  0.00           H  
ATOM    169  HA  ARG A  10       4.143 -11.150  31.680  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       2.341 -12.195  30.374  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       2.625 -11.089  29.038  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       4.840 -12.128  28.637  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       4.584 -13.207  30.035  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       2.526 -14.086  28.980  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       2.754 -12.999  27.597  1.00  0.00           H  
ATOM    176  HE  ARG A  10       5.089 -14.573  27.839  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       1.656 -15.044  27.076  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       1.980 -16.425  26.062  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       5.430 -16.372  26.517  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       4.085 -17.166  25.755  1.00  0.00           H  
ATOM    181  N   LYS A  11       5.860  -9.430  30.934  1.00  0.00           N  
ATOM    182  CA  LYS A  11       6.975  -8.524  30.588  1.00  0.00           C  
ATOM    183  C   LYS A  11       6.551  -7.041  30.451  1.00  0.00           C  
ATOM    184  O   LYS A  11       7.076  -6.189  31.174  1.00  0.00           O  
ATOM    185  CB  LYS A  11       7.730  -9.049  29.345  1.00  0.00           C  
ATOM    186  CG  LYS A  11       9.051  -8.293  29.113  1.00  0.00           C  
ATOM    187  CD  LYS A  11       9.890  -8.884  27.969  1.00  0.00           C  
ATOM    188  CE  LYS A  11       9.195  -8.756  26.605  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      10.049  -9.275  25.504  1.00  0.00           N  
ATOM    190  H   LYS A  11       5.853  -9.794  31.877  1.00  0.00           H  
ATOM    191  HA  LYS A  11       7.678  -8.552  31.424  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.959 -10.107  29.496  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       7.104  -8.955  28.458  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       8.842  -7.246  28.889  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       9.646  -8.335  30.026  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.842  -8.352  27.936  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      10.094  -9.935  28.182  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       8.253  -9.310  26.631  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       8.962  -7.702  26.425  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11       9.583  -9.186  24.612  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      10.920  -8.765  25.448  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      10.268 -10.252  25.642  1.00  0.00           H  
ATOM    203  N   THR A  12       5.630  -6.731  29.528  1.00  0.00           N  
ATOM    204  CA  THR A  12       5.119  -5.383  29.213  1.00  0.00           C  
ATOM    205  C   THR A  12       3.725  -5.148  29.801  1.00  0.00           C  
ATOM    206  O   THR A  12       3.050  -6.082  30.225  1.00  0.00           O  
ATOM    207  CB  THR A  12       5.106  -5.162  27.690  1.00  0.00           C  
ATOM    208  OG1 THR A  12       4.402  -6.197  27.043  1.00  0.00           O  
ATOM    209  CG2 THR A  12       6.523  -5.142  27.118  1.00  0.00           C  
ATOM    210  H   THR A  12       5.238  -7.502  28.998  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.784  -4.638  29.655  1.00  0.00           H  
ATOM    212  HB  THR A  12       4.631  -4.206  27.458  1.00  0.00           H  
ATOM    213  HG1 THR A  12       3.496  -6.241  27.405  1.00  0.00           H  
ATOM    214 HG21 THR A  12       7.120  -4.389  27.633  1.00  0.00           H  
ATOM    215 HG22 THR A  12       6.995  -6.118  27.235  1.00  0.00           H  
ATOM    216 HG23 THR A  12       6.487  -4.890  26.058  1.00  0.00           H  
ATOM    217  N   VAL A  13       3.297  -3.886  29.791  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.925  -3.426  30.078  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.418  -2.651  28.855  1.00  0.00           C  
ATOM    220  O   VAL A  13       2.199  -1.942  28.222  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.866  -2.592  31.383  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       2.660  -1.275  31.314  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.421  -2.283  31.801  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.939  -3.191  29.436  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.289  -4.299  30.207  1.00  0.00           H  
ATOM    226  HB  VAL A  13       2.308  -3.196  32.176  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       2.215  -0.604  30.581  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       2.643  -0.787  32.289  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       3.698  -1.470  31.044  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       0.418  -1.764  32.761  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -0.067  -1.654  31.057  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.135  -3.211  31.911  1.00  0.00           H  
ATOM    233  N   LYS A  14       0.142  -2.819  28.492  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.432  -2.318  27.233  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.773  -1.596  27.446  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.691  -2.166  28.037  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.576  -3.524  26.281  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.994  -3.132  24.857  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -1.209  -4.375  23.978  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -1.613  -3.946  22.560  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      -1.899  -5.099  21.668  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.446  -3.405  29.067  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.248  -1.598  26.790  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.380  -4.049  26.234  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.318  -4.211  26.689  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.923  -2.562  24.888  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      -0.212  -2.510  24.423  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      -0.285  -4.956  23.937  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -2.000  -4.988  24.414  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      -2.496  -3.303  22.626  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      -0.801  -3.347  22.135  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      -2.677  -5.646  22.013  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      -2.142  -4.778  20.740  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      -1.092  -5.701  21.581  1.00  0.00           H  
ATOM    255  N   CYS A  15      -1.916  -0.369  26.941  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.149   0.430  27.039  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.315  -0.169  26.246  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.132  -0.679  25.137  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.850   1.844  26.557  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.264   2.971  26.415  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.130   0.051  26.455  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.451   0.498  28.082  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.138   2.274  27.259  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.376   1.784  25.577  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.525  -0.095  26.807  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.756  -0.555  26.168  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.346   0.488  25.196  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.039   0.104  24.253  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.788  -0.910  27.254  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.449  -1.990  28.276  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.369  -2.887  28.131  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.284  -2.108  29.402  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.131  -3.870  29.111  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -8.069  -3.107  30.366  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -6.982  -3.987  30.225  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.598   0.314  27.733  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.547  -1.455  25.586  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.032   0.005  27.798  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.698  -1.235  26.749  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -5.709  -2.827  27.278  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -9.106  -1.424  29.522  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.286  -4.537  29.015  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.740  -3.195  31.212  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -6.800  -4.748  30.971  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.088   1.790  25.396  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.651   2.860  24.562  1.00  0.00           C  
ATOM    287  C   ASN A  17      -6.878   3.034  23.241  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.480   2.949  22.169  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.716   4.185  25.350  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.373   5.321  24.553  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.120   5.110  23.605  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -8.110   6.566  24.901  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.441   2.050  26.134  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.676   2.586  24.307  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.283   4.032  26.267  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.708   4.491  25.631  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -7.492   6.766  25.670  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.492   7.314  24.335  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.562   3.287  23.300  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.740   3.563  22.101  1.00  0.00           C  
ATOM    301  C   CYS A  18      -3.927   2.358  21.597  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.498   2.346  20.439  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -3.837   4.783  22.328  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.346   4.539  23.332  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.120   3.301  24.213  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.404   3.831  21.278  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.506   5.119  21.344  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.429   5.591  22.759  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.749   1.324  22.431  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.093   0.057  22.072  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.573   0.039  22.258  1.00  0.00           C  
ATOM    312  O   GLY A  19      -0.966  -1.015  22.080  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.127   1.404  23.364  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.501  -0.739  22.692  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.291  -0.169  21.024  1.00  0.00           H  
ATOM    316  N   LYS A  20      -0.936   1.160  22.612  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.513   1.244  22.819  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.939   0.774  24.229  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.197   0.881  25.212  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.955   2.681  22.468  1.00  0.00           C  
ATOM    321  CG  LYS A  20       2.346   3.041  22.992  1.00  0.00           C  
ATOM    322  CD  LYS A  20       2.805   4.459  22.639  1.00  0.00           C  
ATOM    323  CE  LYS A  20       4.220   4.723  23.186  1.00  0.00           C  
ATOM    324  NZ  LYS A  20       4.295   4.645  24.673  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.470   2.005  22.767  1.00  0.00           H  
ATOM    326  HA  LYS A  20       1.007   0.574  22.112  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.945   2.786  21.383  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       0.247   3.389  22.892  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       2.285   2.981  24.072  1.00  0.00           H  
ATOM    330  HG3 LYS A  20       3.076   2.322  22.616  1.00  0.00           H  
ATOM    331  HD2 LYS A  20       2.821   4.570  21.553  1.00  0.00           H  
ATOM    332  HD3 LYS A  20       2.105   5.189  23.050  1.00  0.00           H  
ATOM    333  HE2 LYS A  20       4.907   3.995  22.744  1.00  0.00           H  
ATOM    334  HE3 LYS A  20       4.538   5.717  22.857  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20       5.238   4.822  24.992  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       3.693   5.335  25.101  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       4.024   3.727  25.016  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.165   0.264  24.324  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.836  -0.153  25.549  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.303   0.970  26.486  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.335   2.161  26.155  1.00  0.00           O  
ATOM    342  CB  GLU A  21       4.015  -1.044  25.164  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.448  -2.305  24.518  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.683  -2.357  23.005  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       3.248  -1.420  22.296  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       4.304  -3.343  22.541  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.634  -0.005  23.461  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.163  -0.799  26.104  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.698  -0.522  24.493  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.565  -1.339  26.058  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       3.925  -3.126  25.011  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.388  -2.416  24.751  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.708   0.534  27.679  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.401   1.338  28.695  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.477   2.121  29.627  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.964   2.868  30.475  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.596  -0.462  27.845  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       4.999   0.675  29.320  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       5.052   2.059  28.201  1.00  0.00           H  
ATOM    360  N   HIS A  23       2.160   1.964  29.485  1.00  0.00           N  
ATOM    361  CA  HIS A  23       1.143   2.683  30.243  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.224   1.956  30.233  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.408   0.925  29.581  1.00  0.00           O  
ATOM    364  CB  HIS A  23       1.056   4.123  29.691  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.400   4.228  28.344  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       0.974   3.938  27.131  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -0.897   4.584  28.104  1.00  0.00           C  
ATOM    368  CE1 HIS A  23       0.042   4.126  26.180  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.115   4.534  26.724  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.833   1.299  28.799  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.464   2.730  31.287  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.501   4.752  30.387  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       2.055   4.558  29.625  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.898   3.543  26.987  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.652   4.811  28.846  1.00  0.00           H  
ATOM    376  HE1 HIS A  23       0.185   3.934  25.126  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.187   2.533  30.957  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.591   2.108  31.067  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.509   3.294  30.745  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.084   4.442  30.879  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -2.870   1.553  32.488  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.636   2.608  33.603  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.026   0.288  32.729  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.035   2.123  35.001  1.00  0.00           C  
ATOM    385  H   ILE A  24      -0.963   3.412  31.400  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -2.797   1.327  30.333  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -3.920   1.259  32.527  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.586   2.916  33.622  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.237   3.490  33.389  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.408  -0.262  33.589  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -2.075  -0.364  31.859  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -0.984   0.554  32.907  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -2.385   1.309  35.323  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -2.937   2.946  35.709  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -4.071   1.782  34.996  1.00  0.00           H  
ATOM    396  N   ALA A  25      -4.773   3.061  30.383  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.693   4.129  29.975  1.00  0.00           C  
ATOM    398  C   ALA A  25      -5.917   5.222  31.043  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.165   6.377  30.695  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.021   3.483  29.559  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.074   2.105  30.231  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.244   4.616  29.105  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -7.697   4.248  29.177  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -6.850   2.742  28.776  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.490   3.000  30.419  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.776   4.892  32.333  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.816   5.847  33.457  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.655   6.864  33.428  1.00  0.00           C  
ATOM    409  O   LYS A  26      -4.800   8.005  33.868  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.805   5.022  34.759  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.272   5.823  35.984  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.323   4.922  37.227  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -6.929   5.685  38.412  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -6.956   4.854  39.645  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.616   3.919  32.546  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.742   6.418  33.405  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.471   4.170  34.640  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.799   4.639  34.940  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.585   6.649  36.171  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.266   6.226  35.791  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -6.934   4.042  37.015  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.310   4.597  37.474  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -6.341   6.590  38.589  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -7.947   5.989  38.151  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -7.508   4.017  39.512  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -6.024   4.576  39.918  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -7.360   5.369  40.417  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.511   6.438  32.891  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.269   7.203  32.740  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.127   7.807  31.319  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.381   8.766  31.109  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.138   6.213  33.069  1.00  0.00           C  
ATOM    433  CG  ASN A  27       0.239   6.823  33.308  1.00  0.00           C  
ATOM    434  OD1 ASN A  27       0.428   8.028  33.425  1.00  0.00           O  
ATOM    435  ND2 ASN A  27       1.246   5.975  33.422  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.509   5.500  32.511  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.248   8.013  33.468  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -1.401   5.663  33.975  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.061   5.493  32.257  1.00  0.00           H  
ATOM    440 HD21 ASN A  27       1.086   4.981  33.380  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       2.167   6.332  33.614  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.858   7.262  30.337  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.879   7.696  28.934  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.300   9.163  28.728  1.00  0.00           C  
ATOM    445  O   CYS A  28      -4.092   9.714  29.499  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.814   6.784  28.137  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.714   7.025  26.347  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.380   6.425  30.567  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.876   7.573  28.526  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.557   5.747  28.351  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.843   6.952  28.462  1.00  0.00           H  
ATOM    452  N   ARG A  29      -2.780   9.769  27.652  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -3.074  11.136  27.195  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.833  11.185  25.850  1.00  0.00           C  
ATOM    455  O   ARG A  29      -4.156  12.277  25.375  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -1.756  11.930  27.099  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -1.054  12.075  28.461  1.00  0.00           C  
ATOM    458  CD  ARG A  29       0.210  12.936  28.341  1.00  0.00           C  
ATOM    459  NE  ARG A  29       0.909  13.052  29.635  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       0.657  13.923  30.606  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      -0.303  14.821  30.516  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       1.382  13.901  31.705  1.00  0.00           N  
ATOM    463  H   ARG A  29      -2.164   9.212  27.075  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -3.710  11.630  27.932  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -1.084  11.435  26.395  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -1.971  12.931  26.720  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -1.741  12.539  29.170  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      -0.771  11.091  28.838  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       0.884  12.472  27.617  1.00  0.00           H  
ATOM    470  HD3 ARG A  29      -0.052  13.926  27.963  1.00  0.00           H  
ATOM    471  HE  ARG A  29       1.662  12.398  29.792  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      -0.879  14.862  29.691  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      -0.472  15.471  31.268  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       2.126  13.229  31.813  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       1.203  14.554  32.450  1.00  0.00           H  
ATOM    476  N   ALA A  30      -4.123  10.041  25.215  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.886   9.971  23.961  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.371  10.363  24.170  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.880  10.220  25.290  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.749   8.551  23.388  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.889   9.162  25.665  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.442  10.673  23.252  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -5.242   7.834  24.047  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -5.215   8.484  22.406  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -3.696   8.285  23.292  1.00  0.00           H  
ATOM    486  N   PRO A  31      -7.084  10.825  23.120  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.504  11.150  23.207  1.00  0.00           C  
ATOM    488  C   PRO A  31      -9.335   9.897  23.511  1.00  0.00           C  
ATOM    489  O   PRO A  31      -9.031   8.797  23.045  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.877  11.790  21.865  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.846  11.214  20.897  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.598  11.081  21.768  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.661  11.882  24.000  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.897  11.551  21.560  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.746  12.871  21.931  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -8.168  10.225  20.563  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.677  11.872  20.044  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.973  10.272  21.392  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -6.042  12.018  21.757  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.385  10.078  24.318  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -11.245   8.999  24.812  1.00  0.00           C  
ATOM    502  C   ARG A  32     -12.507   8.875  23.948  1.00  0.00           C  
ATOM    503  O   ARG A  32     -13.146   9.866  23.589  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.552   9.202  26.306  1.00  0.00           C  
ATOM    505  CG  ARG A  32     -10.265   9.354  27.140  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.543   9.392  28.648  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.309   9.623  29.427  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.316   8.766  29.650  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -8.292   7.548  29.156  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.296   9.114  30.401  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.588  11.017  24.636  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.719   8.047  24.740  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -12.183  10.076  26.444  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -12.098   8.332  26.659  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.600   8.519  26.917  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.760  10.280  26.864  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -11.241  10.207  28.851  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -11.019   8.464  28.965  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -9.223  10.535  29.852  1.00  0.00           H  
ATOM    520 HH11 ARG A  32      -9.040   7.212  28.575  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -7.521   6.940  29.403  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.230  10.039  30.795  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -6.554   8.446  30.564  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.823   7.633  23.583  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.853   7.254  22.601  1.00  0.00           C  
ATOM    526  C   LYS A  33     -15.303   7.545  23.060  1.00  0.00           C  
ATOM    527  O   LYS A  33     -15.554   7.938  24.199  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -13.638   5.762  22.255  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -12.306   5.528  21.518  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -12.076   4.045  21.194  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -10.908   3.843  20.214  1.00  0.00           C  
ATOM    532  NZ  LYS A  33      -9.604   4.311  20.755  1.00  0.00           N  
ATOM    533  H   LYS A  33     -12.217   6.901  23.918  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -13.704   7.841  21.692  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -13.659   5.167  23.171  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -14.444   5.413  21.607  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -12.322   6.094  20.588  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -11.478   5.887  22.128  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.889   3.492  22.115  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.978   3.638  20.732  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.839   2.779  19.970  1.00  0.00           H  
ATOM    542  HE3 LYS A  33     -11.135   4.379  19.289  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33      -9.640   5.287  21.017  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33      -9.329   3.786  21.577  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33      -8.869   4.195  20.072  1.00  0.00           H  
ATOM    546  N   LYS A  34     -16.283   7.280  22.188  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -17.727   7.313  22.509  1.00  0.00           C  
ATOM    548  C   LYS A  34     -18.260   5.972  23.071  1.00  0.00           C  
ATOM    549  O   LYS A  34     -19.466   5.706  23.064  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -18.506   7.790  21.264  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -18.130   9.220  20.842  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -18.985   9.685  19.655  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -18.595  11.115  19.253  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -19.405  11.604  18.108  1.00  0.00           N  
ATOM    555  H   LYS A  34     -16.018   6.981  21.260  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.885   8.027  23.314  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -18.322   7.103  20.435  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -19.575   7.775  21.489  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -18.289   9.896  21.683  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -17.078   9.255  20.554  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -18.825   9.011  18.810  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -20.038   9.658  19.937  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -18.738  11.772  20.115  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -17.534  11.131  18.990  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -20.390  11.614  18.336  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -19.138  12.547  17.857  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -19.276  11.020  17.294  1.00  0.00           H  
ATOM    568  N   GLY A  35     -17.354   5.106  23.535  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.638   3.745  23.999  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.493   3.069  24.749  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.399   3.615  24.896  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.401   5.429  23.573  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.516   3.755  24.646  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.882   3.125  23.136  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.782   1.860  25.216  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -15.927   0.988  26.023  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.611   0.608  25.338  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.594   0.279  24.150  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -16.751  -0.260  26.318  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -15.976  -1.563  27.303  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.697   1.490  24.982  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.708   1.475  26.970  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.648   0.065  26.840  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.059  -0.701  25.369  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.502   0.603  26.083  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.209   0.101  25.604  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.066  -1.429  25.742  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.199  -2.020  25.096  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.075   0.804  26.365  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.087   2.303  26.392  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.322   3.127  25.345  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.872   3.176  27.542  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.278   4.441  25.770  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -11.023   4.527  27.118  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.602   2.963  28.909  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -10.950   5.605  28.009  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.542   4.035  29.818  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.733   5.356  29.373  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.566   0.928  27.041  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.102   0.343  24.545  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.085   0.448  27.396  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.130   0.494  25.924  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.529   2.807  24.330  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.419   5.233  25.157  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.471   1.953  29.264  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -11.121   6.604  27.650  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.372   3.832  30.867  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.739   6.176  30.078  1.00  0.00           H  
ATOM    609  N   LYS A  38     -12.891  -2.080  26.575  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -12.794  -3.515  26.884  1.00  0.00           C  
ATOM    611  C   LYS A  38     -13.631  -4.407  25.941  1.00  0.00           C  
ATOM    612  O   LYS A  38     -13.162  -5.486  25.570  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.112  -3.711  28.381  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -12.930  -5.168  28.838  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -12.917  -5.320  30.368  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -14.198  -4.867  31.085  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -15.382  -5.695  30.735  1.00  0.00           N  
ATOM    618  H   LYS A  38     -13.622  -1.548  27.038  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -11.758  -3.826  26.739  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -12.424  -3.081  28.939  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.122  -3.378  28.621  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -13.726  -5.785  28.419  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -11.977  -5.539  28.458  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -12.723  -6.366  30.612  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -12.081  -4.738  30.762  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -14.016  -4.932  32.162  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -14.390  -3.816  30.855  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -15.183  -6.680  30.821  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -16.164  -5.492  31.354  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -15.713  -5.504  29.797  1.00  0.00           H  
ATOM    631  N   CYS A  39     -14.818  -3.963  25.504  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -15.623  -4.661  24.466  1.00  0.00           C  
ATOM    633  C   CYS A  39     -15.827  -3.888  23.150  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.112  -4.508  22.121  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -16.984  -5.110  25.016  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.271  -3.837  25.163  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.162  -3.103  25.920  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.104  -5.576  24.177  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -17.368  -5.871  24.335  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -16.841  -5.589  25.985  1.00  0.00           H  
ATOM    641  N   GLY A  40     -15.651  -2.559  23.147  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -15.773  -1.698  21.957  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.152  -1.056  21.760  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.283  -0.171  20.912  1.00  0.00           O  
ATOM    645  H   GLY A  40     -15.417  -2.110  24.021  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.051  -0.887  22.028  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -15.559  -2.280  21.060  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.183  -1.473  22.503  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.561  -0.976  22.340  1.00  0.00           C  
ATOM    650  C   LYS A  41     -19.788   0.402  23.000  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.113   0.772  23.965  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -20.559  -2.016  22.880  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -20.485  -3.370  22.157  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -21.473  -4.362  22.788  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -21.305  -5.786  22.239  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -21.699  -5.903  20.809  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.019  -2.191  23.200  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -19.757  -0.853  21.273  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.356  -2.170  23.937  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -21.572  -1.624  22.782  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -20.724  -3.228  21.102  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -19.477  -3.779  22.239  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -21.292  -4.397  23.864  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -22.497  -4.018  22.627  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -20.261  -6.087  22.370  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -21.921  -6.458  22.842  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -21.120  -5.319  20.221  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -21.600  -6.856  20.488  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -22.663  -5.631  20.674  1.00  0.00           H  
ATOM    670  N   GLU A  42     -20.749   1.168  22.479  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -21.082   2.519  22.950  1.00  0.00           C  
ATOM    672  C   GLU A  42     -21.925   2.538  24.243  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.498   1.525  24.655  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.766   3.314  21.819  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.146   2.775  21.413  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -23.741   3.604  20.264  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -23.495   3.266  19.081  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -24.464   4.592  20.534  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.290   0.790  21.717  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -20.151   3.038  23.170  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -21.877   4.351  22.136  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.112   3.305  20.946  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.056   1.734  21.099  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.820   2.812  22.271  1.00  0.00           H  
ATOM    685  N   GLY A  43     -22.014   3.717  24.874  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -22.963   4.010  25.960  1.00  0.00           C  
ATOM    687  C   GLY A  43     -22.545   3.635  27.385  1.00  0.00           C  
ATOM    688  O   GLY A  43     -23.354   3.813  28.295  1.00  0.00           O  
ATOM    689  H   GLY A  43     -21.500   4.499  24.486  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -23.152   5.084  25.964  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -23.899   3.488  25.758  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.323   3.145  27.617  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -20.843   2.768  28.952  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.308   2.886  29.124  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.547   2.874  28.151  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.366   1.356  29.288  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -20.806   0.237  28.451  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.344  -0.259  27.290  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -19.695  -0.510  28.726  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.572  -1.282  26.878  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.544  -1.474  27.719  1.00  0.00           N  
ATOM    702  H   HIS A  44     -20.695   3.020  26.837  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.278   3.465  29.675  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.142   1.132  30.332  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.454   1.342  29.200  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -22.149   0.112  26.799  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.040  -0.371  29.574  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -20.742  -1.861  25.983  1.00  0.00           H  
ATOM    709  N   GLN A  45     -18.864   2.984  30.383  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.459   2.874  30.788  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.155   1.413  31.149  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.019   0.703  31.666  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.177   3.768  32.010  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.183   5.274  31.691  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.781   6.141  32.895  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.686   5.690  34.032  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.524   7.422  32.723  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.547   2.962  31.125  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -16.806   3.168  29.964  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -17.915   3.560  32.786  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.196   3.506  32.409  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.490   5.470  30.874  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.177   5.567  31.360  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.544   7.869  31.807  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.279   7.964  33.534  1.00  0.00           H  
ATOM    726  N   MET A  46     -15.921   0.955  30.924  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.567  -0.467  31.037  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.643  -1.073  32.456  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.591  -2.294  32.592  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.213  -0.706  30.364  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.053   0.025  31.031  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.455  -0.495  30.386  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.382   0.356  31.565  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.236   1.566  30.499  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.299  -1.020  30.448  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.007  -1.771  30.389  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.264  -0.401  29.319  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.161   1.098  30.875  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.079  -0.178  32.096  1.00  0.00           H  
ATOM    740  HE1 MET A  46      -9.340   0.237  31.267  1.00  0.00           H  
ATOM    741  HE2 MET A  46     -10.626   1.417  31.594  1.00  0.00           H  
ATOM    742  HE3 MET A  46     -10.514  -0.068  32.559  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.813  -0.268  33.513  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.138  -0.759  34.867  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.630  -1.106  35.064  1.00  0.00           C  
ATOM    746  O   LYS A  47     -17.960  -1.885  35.959  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.655   0.222  35.951  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.014   1.694  35.709  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.707   2.557  36.940  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -16.063   4.021  36.657  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.536   4.937  37.702  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.812   0.726  33.353  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.599  -1.693  35.026  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.059  -0.099  36.911  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.578   0.140  36.028  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.405   2.056  34.883  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.072   1.783  35.459  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.296   2.203  37.783  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.648   2.470  37.186  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.651   4.302  35.686  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.151   4.114  36.589  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -14.523   4.931  37.714  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -15.833   5.887  37.524  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -15.871   4.676  38.620  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.528  -0.574  34.228  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -19.948  -0.966  34.168  1.00  0.00           C  
ATOM    767  C   ASP A  48     -20.163  -2.209  33.275  1.00  0.00           C  
ATOM    768  O   ASP A  48     -21.215  -2.847  33.313  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.762   0.236  33.664  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.281   0.018  33.777  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.784  -0.122  34.917  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -22.970   0.036  32.728  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.193   0.053  33.503  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.295  -1.214  35.173  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.496   1.117  34.253  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.494   0.437  32.625  1.00  0.00           H  
ATOM    777  N   CYS A  49     -19.144  -2.575  32.490  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -19.097  -3.743  31.606  1.00  0.00           C  
ATOM    779  C   CYS A  49     -18.842  -5.047  32.389  1.00  0.00           C  
ATOM    780  O   CYS A  49     -17.759  -5.642  32.327  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.046  -3.459  30.528  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.009  -4.600  29.129  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.324  -1.985  32.511  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -20.060  -3.845  31.103  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.238  -2.464  30.129  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.057  -3.437  30.981  1.00  0.00           H  
ATOM    787  N   THR A  50     -19.840  -5.462  33.183  1.00  0.00           N  
ATOM    788  CA  THR A  50     -19.802  -6.633  34.085  1.00  0.00           C  
ATOM    789  C   THR A  50     -20.679  -7.803  33.630  1.00  0.00           C  
ATOM    790  O   THR A  50     -20.519  -8.910  34.146  1.00  0.00           O  
ATOM    791  CB  THR A  50     -20.228  -6.215  35.500  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -21.511  -5.626  35.439  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -19.252  -5.211  36.116  1.00  0.00           C  
ATOM    794  H   THR A  50     -20.637  -4.842  33.273  1.00  0.00           H  
ATOM    795  HA  THR A  50     -18.784  -7.019  34.143  1.00  0.00           H  
ATOM    796  HB  THR A  50     -20.262  -7.100  36.140  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -21.812  -5.450  36.349  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -19.540  -5.006  37.148  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -18.244  -5.625  36.110  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -19.260  -4.276  35.554  1.00  0.00           H  
ATOM    801  N   GLU A  51     -21.599  -7.584  32.686  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -22.566  -8.589  32.224  1.00  0.00           C  
ATOM    803  C   GLU A  51     -21.932  -9.724  31.395  1.00  0.00           C  
ATOM    804  O   GLU A  51     -20.909  -9.543  30.726  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -23.732  -7.915  31.476  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -23.336  -7.215  30.167  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -24.560  -6.550  29.516  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -24.859  -5.377  29.841  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -25.232  -7.195  28.676  1.00  0.00           O  
ATOM    810  H   GLU A  51     -21.667  -6.654  32.307  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -22.998  -9.049  33.115  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -24.484  -8.673  31.251  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -24.191  -7.182  32.140  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -22.577  -6.457  30.369  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -22.910  -7.945  29.475  1.00  0.00           H  
ATOM    816  N   ARG A  52     -22.566 -10.903  31.428  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -22.133 -12.109  30.704  1.00  0.00           C  
ATOM    818  C   ARG A  52     -22.378 -11.999  29.189  1.00  0.00           C  
ATOM    819  O   ARG A  52     -23.317 -11.335  28.741  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -22.849 -13.353  31.266  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -22.481 -13.636  32.732  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -23.179 -14.906  33.236  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -22.866 -15.170  34.653  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -21.809 -15.820  35.133  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -20.874 -16.319  34.350  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -21.680 -15.977  36.433  1.00  0.00           N  
ATOM    827  H   ARG A  52     -23.410 -10.971  31.981  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -21.061 -12.236  30.863  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -23.928 -13.217  31.182  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -22.567 -14.221  30.667  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -21.401 -13.761  32.813  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -22.787 -12.796  33.358  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -24.259 -14.778  33.133  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -22.886 -15.757  32.619  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -23.531 -14.820  35.327  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -20.940 -16.211  33.352  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -20.084 -16.808  34.742  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -22.375 -15.612  37.065  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -20.884 -16.469  36.812  1.00  0.00           H  
ATOM    840  N   GLN A  53     -21.556 -12.695  28.401  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -21.756 -12.876  26.956  1.00  0.00           C  
ATOM    842  C   GLN A  53     -22.831 -13.947  26.675  1.00  0.00           C  
ATOM    843  O   GLN A  53     -23.151 -14.766  27.542  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -20.421 -13.253  26.285  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -19.368 -12.133  26.370  1.00  0.00           C  
ATOM    846  CD  GLN A  53     -18.062 -12.523  25.673  1.00  0.00           C  
ATOM    847  OE1 GLN A  53     -17.086 -12.924  26.296  1.00  0.00           O  
ATOM    848  NE2 GLN A  53     -17.991 -12.442  24.358  1.00  0.00           N  
ATOM    849  H   GLN A  53     -20.828 -13.233  28.845  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -22.108 -11.938  26.519  1.00  0.00           H  
ATOM    851  HB2 GLN A  53     -20.024 -14.157  26.750  1.00  0.00           H  
ATOM    852  HB3 GLN A  53     -20.604 -13.470  25.231  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -19.765 -11.231  25.903  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -19.151 -11.908  27.416  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -18.779 -12.116  23.819  1.00  0.00           H  
ATOM    856 HE22 GLN A  53     -17.128 -12.707  23.906  1.00  0.00           H  
ATOM    857  N   ALA A  54     -23.371 -13.960  25.450  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -24.415 -14.884  24.993  1.00  0.00           C  
ATOM    859  C   ALA A  54     -24.392 -15.068  23.460  1.00  0.00           C  
ATOM    860  O   ALA A  54     -23.790 -14.265  22.737  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -25.780 -14.367  25.481  1.00  0.00           C  
ATOM    862  H   ALA A  54     -23.043 -13.286  24.770  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -24.239 -15.866  25.438  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -26.570 -15.059  25.186  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -25.782 -14.282  26.568  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -25.986 -13.388  25.045  1.00  0.00           H  
ATOM    867  N   ASN A  55     -25.064 -16.118  22.971  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -25.154 -16.504  21.551  1.00  0.00           C  
ATOM    869  C   ASN A  55     -26.440 -17.313  21.277  1.00  0.00           C  
ATOM    870  O   ASN A  55     -26.442 -18.548  21.496  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -23.849 -17.237  21.149  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -23.793 -17.678  19.691  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -23.046 -17.146  18.880  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -24.575 -18.663  19.316  1.00  0.00           N  
ATOM    875  OXT ASN A  55     -27.443 -16.702  20.842  1.00  0.00           O  
ATOM    876  H   ASN A  55     -25.545 -16.709  23.635  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -25.223 -15.602  20.944  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -22.995 -16.585  21.333  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -23.732 -18.121  21.773  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -25.243 -19.023  19.994  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -24.563 -18.968  18.356  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -3.055   4.851  25.589  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -17.873  -3.002  27.348  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.837   2.648  34.984  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.347   3.919  35.129  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.200   6.089  32.432  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.772  -0.939  31.774  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.074  -2.786  33.458  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.099  -3.765  33.685  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.149  -0.477  33.704  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.080  -4.001  32.743  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.024  -2.317  31.354  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.048  -3.277  31.547  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -4.996  -2.047  32.282  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.727  -0.233  32.296  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.774   0.525  34.214  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.182  -0.568  30.458  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.425   0.335  29.673  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.167  -1.422  30.283  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.154   2.078  33.489  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.410   4.902  34.209  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.771   1.628  36.021  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.136   1.695  37.177  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.207   0.545  35.511  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -8.956   4.826  32.915  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.794   6.915  33.346  1.00  0.00           C  
HETATM  908  C15 1HF A 103      -9.932   6.128  34.527  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.163  -4.679  35.220  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -3.105  -5.695  35.142  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -3.961  -3.660  36.262  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -5.526  -5.229  35.239  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.747   4.187  36.109  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -8.860   6.250  31.417  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -5.865  -2.612  34.184  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -2.305  -4.741  32.939  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.266  -3.430  30.803  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.636  -1.522  29.430  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.089  -0.242  36.120  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.070   7.954  33.193  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.341   6.433  35.486  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.572   2.982  34.996  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.220   1.970  35.859  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.282  -1.279  34.646  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -13.991   4.375  29.653  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -14.302   6.945  29.712  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -14.546   8.048  28.886  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.724   4.930  31.983  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.581   7.905  27.489  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.246   5.562  27.748  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -14.392   6.648  26.906  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -14.169   5.698  29.110  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.866   3.952  30.870  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.298   4.371  33.057  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -14.030   3.422  28.511  1.00  0.00           C  
HETATM  936  O   1HF A 104     -13.997   2.202  28.479  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.165   4.195  27.423  1.00  0.00           N  
HETATM  938  S   1HF A 104     -12.853   2.697  33.308  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.106   0.654  35.583  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.792   4.380  35.338  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.725   4.917  36.426  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.160   5.030  34.247  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.357   0.064  34.370  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -11.949  -1.534  35.950  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.836  -0.253  36.572  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -14.875   9.619  29.670  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -15.237  10.556  28.595  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -15.963   9.286  30.605  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -13.612   9.934  30.357  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.041   2.236  36.903  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.533  -1.922  33.804  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -14.266   7.068  30.794  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.759   8.768  26.847  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -14.369   6.520  25.829  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.296   3.849  26.481  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.363   6.007  34.334  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -11.850  -2.514  36.409  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.657  -0.026  37.617  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -7.737 -14.911  10.759  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -6.522 -14.826  11.621  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.450 -13.462  12.327  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.925 -12.462  11.786  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.229 -15.174  10.833  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.999 -15.400  11.734  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.874 -14.129   9.756  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.145 -16.503  12.795  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.799 -15.812  10.309  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.715 -14.194  10.047  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.573 -14.774  11.307  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -6.634 -15.579  12.402  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.410 -16.119  10.315  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.221 -15.703  11.040  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -3.688 -14.482  12.248  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -4.627 -13.169  10.213  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.008 -14.470   9.185  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.698 -13.992   9.055  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.885 -16.224  13.544  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -4.443 -17.439  12.321  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.185 -16.652  13.294  1.00  0.00           H  
ATOM     22  N   GLN A   2      -5.871 -13.404  13.530  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -5.704 -12.188  14.339  1.00  0.00           C  
ATOM     24  C   GLN A   2      -4.521 -12.375  15.308  1.00  0.00           C  
ATOM     25  O   GLN A   2      -4.135 -13.503  15.620  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -7.034 -11.880  15.066  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -7.076 -10.559  15.860  1.00  0.00           C  
ATOM     28  CD  GLN A   2      -6.729  -9.336  15.008  1.00  0.00           C  
ATOM     29  OE1 GLN A   2      -5.573  -8.943  14.895  1.00  0.00           O  
ATOM     30  NE2 GLN A   2      -7.686  -8.715  14.352  1.00  0.00           N  
ATOM     31  H   GLN A   2      -5.481 -14.248  13.931  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -5.457 -11.356  13.674  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -7.836 -11.844  14.329  1.00  0.00           H  
ATOM     34  HB3 GLN A   2      -7.256 -12.698  15.752  1.00  0.00           H  
ATOM     35  HG2 GLN A   2      -8.080 -10.433  16.268  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -6.392 -10.612  16.706  1.00  0.00           H  
ATOM     37 HE21 GLN A   2      -8.644  -9.026  14.421  1.00  0.00           H  
ATOM     38 HE22 GLN A   2      -7.439  -7.915  13.787  1.00  0.00           H  
ATOM     39  N   LYS A   3      -3.935 -11.274  15.792  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -2.726 -11.267  16.636  1.00  0.00           C  
ATOM     41  C   LYS A   3      -2.907 -11.913  18.029  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.916 -12.273  18.673  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -2.235  -9.813  16.775  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -1.833  -9.185  15.428  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -1.317  -7.751  15.621  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -0.924  -7.088  14.291  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -2.100  -6.789  13.431  1.00  0.00           N  
ATOM     48  H   LYS A   3      -4.300 -10.370  15.503  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.949 -11.847  16.133  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -3.020  -9.211  17.236  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -1.365  -9.798  17.434  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -1.049  -9.789  14.970  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -2.696  -9.167  14.764  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -2.078  -7.148  16.121  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -0.434  -7.783  16.261  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -0.395  -6.156  14.515  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -0.227  -7.744  13.761  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -2.598  -7.633  13.183  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -2.747  -6.171  13.902  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -1.811  -6.339  12.573  1.00  0.00           H  
ATOM     61  N   GLY A   4      -4.153 -12.061  18.502  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -4.495 -12.630  19.815  1.00  0.00           C  
ATOM     63  C   GLY A   4      -4.221 -11.668  20.975  1.00  0.00           C  
ATOM     64  O   GLY A   4      -4.072 -10.460  20.779  1.00  0.00           O  
ATOM     65  H   GLY A   4      -4.904 -11.744  17.911  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -5.555 -12.890  19.839  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -3.908 -13.535  19.984  1.00  0.00           H  
ATOM     68  N   ASN A   5      -4.163 -12.207  22.195  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -3.860 -11.440  23.407  1.00  0.00           C  
ATOM     70  C   ASN A   5      -2.408 -10.917  23.409  1.00  0.00           C  
ATOM     71  O   ASN A   5      -1.457 -11.690  23.250  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -4.144 -12.315  24.641  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -3.855 -11.580  25.947  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -4.332 -10.475  26.180  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -3.052 -12.154  26.825  1.00  0.00           N  
ATOM     76  H   ASN A   5      -4.298 -13.204  22.286  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -4.534 -10.582  23.445  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -5.192 -12.616  24.640  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -3.532 -13.218  24.587  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -2.655 -13.062  26.636  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -2.835 -11.666  27.680  1.00  0.00           H  
ATOM     82  N   PHE A   6      -2.237  -9.607  23.618  1.00  0.00           N  
ATOM     83  CA  PHE A   6      -0.932  -8.944  23.707  1.00  0.00           C  
ATOM     84  C   PHE A   6      -0.276  -9.141  25.084  1.00  0.00           C  
ATOM     85  O   PHE A   6      -0.953  -9.459  26.065  1.00  0.00           O  
ATOM     86  CB  PHE A   6      -1.109  -7.449  23.395  1.00  0.00           C  
ATOM     87  CG  PHE A   6      -1.669  -7.161  22.013  1.00  0.00           C  
ATOM     88  CD1 PHE A   6      -0.870  -7.373  20.873  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -2.984  -6.680  21.862  1.00  0.00           C  
ATOM     90  CE1 PHE A   6      -1.382  -7.105  19.591  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -3.496  -6.412  20.579  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -2.694  -6.626  19.443  1.00  0.00           C  
ATOM     93  H   PHE A   6      -3.061  -9.037  23.742  1.00  0.00           H  
ATOM     94  HA  PHE A   6      -0.265  -9.374  22.957  1.00  0.00           H  
ATOM     95  HB2 PHE A   6      -1.761  -7.004  24.149  1.00  0.00           H  
ATOM     96  HB3 PHE A   6      -0.139  -6.955  23.473  1.00  0.00           H  
ATOM     97  HD1 PHE A   6       0.141  -7.742  20.980  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -3.607  -6.513  22.730  1.00  0.00           H  
ATOM     99  HE1 PHE A   6      -0.764  -7.269  18.719  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -4.506  -6.044  20.467  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -3.090  -6.421  18.457  1.00  0.00           H  
ATOM    102  N   ARG A   7       1.036  -8.882  25.177  1.00  0.00           N  
ATOM    103  CA  ARG A   7       1.816  -8.925  26.427  1.00  0.00           C  
ATOM    104  C   ARG A   7       1.523  -7.701  27.317  1.00  0.00           C  
ATOM    105  O   ARG A   7       2.340  -6.793  27.457  1.00  0.00           O  
ATOM    106  CB  ARG A   7       3.322  -9.078  26.115  1.00  0.00           C  
ATOM    107  CG  ARG A   7       3.693 -10.322  25.288  1.00  0.00           C  
ATOM    108  CD  ARG A   7       3.288 -11.644  25.951  1.00  0.00           C  
ATOM    109  NE  ARG A   7       3.758 -12.797  25.162  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       3.500 -14.078  25.402  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       2.762 -14.464  26.424  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       3.990 -15.002  24.606  1.00  0.00           N  
ATOM    113  H   ARG A   7       1.524  -8.609  24.336  1.00  0.00           H  
ATOM    114  HA  ARG A   7       1.506  -9.803  26.995  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       3.664  -8.197  25.570  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       3.872  -9.121  27.058  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       3.226 -10.258  24.304  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       4.774 -10.321  25.145  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       3.722 -11.688  26.951  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       2.200 -11.686  26.031  1.00  0.00           H  
ATOM    121  HE  ARG A   7       4.335 -12.588  24.361  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       2.368 -13.782  27.052  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       2.576 -15.443  26.581  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       4.559 -14.747  23.813  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       3.801 -15.978  24.776  1.00  0.00           H  
ATOM    126  N   ASN A   8       0.320  -7.677  27.897  1.00  0.00           N  
ATOM    127  CA  ASN A   8      -0.182  -6.611  28.777  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.169  -6.988  30.279  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.447  -6.142  31.128  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -1.591  -6.197  28.303  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.690  -7.183  28.695  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -3.338  -7.035  29.723  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -2.915  -8.230  27.922  1.00  0.00           N  
ATOM    134  H   ASN A   8      -0.309  -8.434  27.657  1.00  0.00           H  
ATOM    135  HA  ASN A   8       0.464  -5.741  28.660  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -1.836  -5.230  28.743  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -1.588  -6.070  27.219  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -2.387  -8.388  27.073  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -3.674  -8.852  28.155  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.114  -8.257  30.603  1.00  0.00           N  
ATOM    141  CA  GLN A   9       0.152  -8.797  31.968  1.00  0.00           C  
ATOM    142  C   GLN A   9       1.598  -9.101  32.394  1.00  0.00           C  
ATOM    143  O   GLN A   9       2.087  -8.526  33.369  1.00  0.00           O  
ATOM    144  CB  GLN A   9      -0.712 -10.075  32.038  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -2.213  -9.849  31.781  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -2.886  -8.989  32.853  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -2.887  -9.313  34.036  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -3.473  -7.867  32.495  1.00  0.00           N  
ATOM    149  H   GLN A   9       0.331  -8.888  29.846  1.00  0.00           H  
ATOM    150  HA  GLN A   9      -0.244  -8.067  32.680  1.00  0.00           H  
ATOM    151  HB2 GLN A   9      -0.349 -10.796  31.304  1.00  0.00           H  
ATOM    152  HB3 GLN A   9      -0.593 -10.525  33.026  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -2.352  -9.400  30.798  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -2.712 -10.819  31.765  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -3.484  -7.572  31.524  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -3.933  -7.312  33.217  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.288  -9.995  31.668  1.00  0.00           N  
ATOM    158  CA  ARG A  10       3.672 -10.399  31.946  1.00  0.00           C  
ATOM    159  C   ARG A  10       4.671  -9.388  31.366  1.00  0.00           C  
ATOM    160  O   ARG A  10       4.639  -9.099  30.168  1.00  0.00           O  
ATOM    161  CB  ARG A  10       3.909 -11.816  31.390  1.00  0.00           C  
ATOM    162  CG  ARG A  10       5.288 -12.375  31.774  1.00  0.00           C  
ATOM    163  CD  ARG A  10       5.458 -13.814  31.273  1.00  0.00           C  
ATOM    164  NE  ARG A  10       6.780 -14.353  31.641  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       7.239 -15.569  31.366  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       6.523 -16.454  30.703  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       8.446 -15.915  31.759  1.00  0.00           N  
ATOM    168  H   ARG A  10       1.829 -10.434  30.883  1.00  0.00           H  
ATOM    169  HA  ARG A  10       3.807 -10.442  33.028  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       3.142 -12.479  31.794  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       3.815 -11.803  30.303  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       6.072 -11.755  31.335  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       5.393 -12.360  32.861  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       4.677 -14.436  31.713  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       5.351 -13.826  30.187  1.00  0.00           H  
ATOM    176  HE  ARG A  10       7.391 -13.735  32.156  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       5.594 -16.220  30.390  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       6.892 -17.371  30.507  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       9.025 -15.267  32.271  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       8.806 -16.836  31.557  1.00  0.00           H  
ATOM    181  N   LYS A  11       5.578  -8.891  32.215  1.00  0.00           N  
ATOM    182  CA  LYS A  11       6.715  -7.998  31.909  1.00  0.00           C  
ATOM    183  C   LYS A  11       6.286  -6.579  31.472  1.00  0.00           C  
ATOM    184  O   LYS A  11       6.511  -5.614  32.212  1.00  0.00           O  
ATOM    185  CB  LYS A  11       7.674  -8.685  30.908  1.00  0.00           C  
ATOM    186  CG  LYS A  11       9.008  -7.936  30.767  1.00  0.00           C  
ATOM    187  CD  LYS A  11       9.949  -8.676  29.803  1.00  0.00           C  
ATOM    188  CE  LYS A  11      11.342  -8.030  29.719  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      11.325  -6.702  29.048  1.00  0.00           N  
ATOM    190  H   LYS A  11       5.488  -9.188  33.176  1.00  0.00           H  
ATOM    191  HA  LYS A  11       7.271  -7.862  32.839  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.882  -9.696  31.267  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       7.206  -8.764  29.926  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       8.821  -6.930  30.390  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       9.484  -7.864  31.746  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.074  -9.700  30.159  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       9.500  -8.717  28.809  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.750  -7.933  30.730  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      11.999  -8.705  29.163  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.764  -6.037  29.561  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      12.260  -6.324  28.982  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      10.957  -6.774  28.109  1.00  0.00           H  
ATOM    203  N   THR A  12       5.690  -6.448  30.283  1.00  0.00           N  
ATOM    204  CA  THR A  12       5.191  -5.199  29.676  1.00  0.00           C  
ATOM    205  C   THR A  12       3.716  -4.963  30.013  1.00  0.00           C  
ATOM    206  O   THR A  12       3.035  -5.848  30.532  1.00  0.00           O  
ATOM    207  CB  THR A  12       5.433  -5.220  28.155  1.00  0.00           C  
ATOM    208  OG1 THR A  12       5.057  -6.464  27.612  1.00  0.00           O  
ATOM    209  CG2 THR A  12       6.913  -5.009  27.835  1.00  0.00           C  
ATOM    210  H   THR A  12       5.504  -7.303  29.770  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.747  -4.356  30.094  1.00  0.00           H  
ATOM    212  HB  THR A  12       4.863  -4.424  27.669  1.00  0.00           H  
ATOM    213  HG1 THR A  12       4.081  -6.512  27.604  1.00  0.00           H  
ATOM    214 HG21 THR A  12       7.052  -5.003  26.753  1.00  0.00           H  
ATOM    215 HG22 THR A  12       7.246  -4.051  28.234  1.00  0.00           H  
ATOM    216 HG23 THR A  12       7.514  -5.810  28.266  1.00  0.00           H  
ATOM    217  N   VAL A  13       3.230  -3.757  29.715  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.835  -3.320  29.898  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.400  -2.512  28.671  1.00  0.00           C  
ATOM    220  O   VAL A  13       2.195  -1.734  28.143  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.671  -2.528  31.220  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       2.386  -1.164  31.229  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.191  -2.335  31.576  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.859  -3.088  29.292  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.204  -4.205  29.960  1.00  0.00           H  
ATOM    226  HB  VAL A  13       2.113  -3.128  32.018  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       1.921  -0.486  30.515  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       2.317  -0.721  32.223  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       3.439  -1.287  30.977  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.292  -3.308  31.641  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       0.104  -1.840  32.543  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.309  -1.729  30.820  1.00  0.00           H  
ATOM    233  N   LYS A  14       0.165  -2.712  28.199  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.395  -2.051  27.012  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.773  -1.429  27.294  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.651  -2.081  27.858  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.458  -3.086  25.872  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.901  -2.486  24.524  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -1.182  -3.555  23.454  1.00  0.00           C  
ATOM    240  CE  LYS A  14       0.057  -4.068  22.702  1.00  0.00           C  
ATOM    241  NZ  LYS A  14       0.564  -3.088  21.705  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.423  -3.387  28.665  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.262  -1.237  26.720  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.523  -3.548  25.761  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.166  -3.864  26.153  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.827  -1.933  24.671  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      -0.142  -1.792  24.172  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      -1.683  -4.402  23.927  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -1.888  -3.148  22.728  1.00  0.00           H  
ATOM    250  HE2 LYS A  14       0.842  -4.337  23.413  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      -0.237  -4.975  22.168  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14       1.131  -2.359  22.133  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14       1.153  -3.537  21.017  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      -0.197  -2.622  21.225  1.00  0.00           H  
ATOM    255  N   CYS A  15      -1.980  -0.183  26.867  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.238   0.561  27.002  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.403  -0.054  26.215  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.223  -0.518  25.087  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.978   1.986  26.532  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.414   3.080  26.456  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.212   0.296  26.408  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.519   0.608  28.050  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.250   2.418  27.216  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.534   1.949  25.536  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.606  -0.036  26.796  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.836  -0.495  26.147  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.491   0.595  25.271  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.258   0.260  24.367  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.839  -0.979  27.211  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.411  -2.028  28.231  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.342  -2.922  28.010  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.153  -2.128  29.423  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.012  -3.880  28.988  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -7.832  -3.093  30.393  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -6.756  -3.969  30.176  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.678   0.347  27.732  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.602  -1.337  25.495  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.191  -0.103  27.759  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.692  -1.402  26.683  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -5.761  -2.872  27.100  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -8.977  -1.454  29.595  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.167  -4.538  28.845  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.401  -3.145  31.312  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -6.482  -4.693  30.933  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.206   1.887  25.507  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.786   3.001  24.746  1.00  0.00           C  
ATOM    287  C   ASN A  17      -7.085   3.210  23.393  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.755   3.235  22.359  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.764   4.296  25.581  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.369   5.484  24.827  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.414   5.389  24.193  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -7.725   6.635  24.850  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.511   2.109  26.213  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.830   2.765  24.536  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.318   4.146  26.506  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.737   4.538  25.851  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -6.885   6.747  25.396  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.089   7.402  24.299  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.752   3.363  23.382  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.978   3.651  22.155  1.00  0.00           C  
ATOM    301  C   CYS A  18      -4.148   2.469  21.624  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.697   2.505  20.475  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -4.107   4.899  22.348  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.600   4.715  23.341  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.262   3.305  24.269  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.673   3.896  21.352  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.795   5.229  21.357  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.717   5.697  22.774  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.984   1.398  22.415  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.326   0.150  21.999  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.800   0.152  22.130  1.00  0.00           C  
ATOM    312  O   GLY A  19      -1.163  -0.784  21.647  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.384   1.429  23.342  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.698  -0.670  22.611  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.559  -0.052  20.953  1.00  0.00           H  
ATOM    316  N   LYS A  20      -1.202   1.174  22.750  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.257   1.340  22.866  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.815   0.974  24.258  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.130   1.073  25.280  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.629   2.783  22.481  1.00  0.00           C  
ATOM    321  CG  LYS A  20       0.395   3.061  20.987  1.00  0.00           C  
ATOM    322  CD  LYS A  20       0.789   4.484  20.567  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -0.129   5.538  21.202  1.00  0.00           C  
ATOM    324  NZ  LYS A  20       0.201   6.911  20.743  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.786   1.917  23.108  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.750   0.676  22.153  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.034   3.473  23.071  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       1.684   2.955  22.703  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       0.999   2.356  20.417  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -0.653   2.897  20.736  1.00  0.00           H  
ATOM    331  HD2 LYS A  20       1.826   4.672  20.853  1.00  0.00           H  
ATOM    332  HD3 LYS A  20       0.714   4.552  19.480  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -1.166   5.300  20.947  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -0.041   5.480  22.290  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20       0.102   6.994  19.741  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -0.414   7.588  21.173  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       1.151   7.157  20.986  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.069   0.528  24.283  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.825   0.103  25.458  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.205   1.213  26.451  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.101   2.412  26.178  1.00  0.00           O  
ATOM    342  CB  GLU A  21       4.077  -0.629  24.975  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.644  -1.942  24.326  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.607  -1.867  22.797  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       2.614  -1.315  22.269  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       4.541  -2.364  22.128  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.481   0.253  23.396  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.259  -0.659  25.984  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.649  -0.012  24.280  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.711  -0.870  25.829  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       4.341  -2.680  24.657  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.678  -2.269  24.716  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.683   0.771  27.619  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.337   1.594  28.646  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.397   2.371  29.568  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.874   3.155  30.387  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.669  -0.235  27.759  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       4.945   0.947  29.280  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       4.981   2.325  28.156  1.00  0.00           H  
ATOM    360  N   HIS A  23       2.084   2.175  29.448  1.00  0.00           N  
ATOM    361  CA  HIS A  23       1.057   2.936  30.158  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.309   2.207  30.169  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.481   1.160  29.538  1.00  0.00           O  
ATOM    364  CB  HIS A  23       0.985   4.348  29.538  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.266   4.424  28.225  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       0.810   4.191  26.987  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -1.052   4.740  28.040  1.00  0.00           C  
ATOM    368  CE1 HIS A  23      -0.160   4.371  26.074  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.313   4.718  26.668  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.768   1.468  28.799  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.365   3.038  31.202  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.476   5.017  30.225  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       1.987   4.758  29.413  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.745   3.839  26.798  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.789   4.932  28.813  1.00  0.00           H  
ATOM    376  HE1 HIS A  23      -0.040   4.218  25.011  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.286   2.784  30.877  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.681   2.318  30.958  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.640   3.482  30.685  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.265   4.641  30.858  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -2.971   1.665  32.334  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.787   2.637  33.524  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.109   0.402  32.514  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.319   2.082  34.851  1.00  0.00           C  
ATOM    385  H   ILE A  24      -1.093   3.688  31.305  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -2.858   1.576  30.177  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -4.016   1.352  32.329  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.730   2.880  33.644  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.324   3.563  33.323  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.136  -0.200  31.607  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -1.073   0.674  32.719  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -2.490  -0.203  33.337  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -2.745   1.208  35.157  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -3.225   2.845  35.624  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -4.371   1.812  34.747  1.00  0.00           H  
ATOM    396  N   ALA A  25      -4.893   3.213  30.315  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.847   4.262  29.940  1.00  0.00           C  
ATOM    398  C   ALA A  25      -6.074   5.335  31.030  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.395   6.483  30.715  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.164   3.587  29.540  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.160   2.251  30.133  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.423   4.768  29.069  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -7.859   4.342  29.173  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -6.988   2.858  28.748  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.609   3.090  30.404  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.857   4.993  32.308  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.928   5.914  33.451  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.888   7.049  33.392  1.00  0.00           C  
ATOM    409  O   LYS A  26      -5.214   8.192  33.715  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.803   5.078  34.740  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.254   5.848  35.990  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.230   4.934  37.225  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -6.821   5.609  38.472  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -5.973   6.720  38.984  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.620   4.030  32.492  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.905   6.395  33.450  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.426   4.189  34.643  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.768   4.757  34.869  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.592   6.699  36.151  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.271   6.214  35.837  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -6.825   4.044  37.013  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.205   4.612  37.426  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -7.823   5.980  38.234  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -6.930   4.850  39.254  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -5.884   7.460  38.302  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -6.375   7.121  39.820  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -5.046   6.392  39.218  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.659   6.748  32.953  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.556   7.707  32.794  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.192   8.011  31.319  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.304   8.824  31.054  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.370   7.260  33.670  1.00  0.00           C  
ATOM    433  CG  ASN A  27      -0.781   5.885  33.362  1.00  0.00           C  
ATOM    434  OD1 ASN A  27      -0.809   5.390  32.246  1.00  0.00           O  
ATOM    435  ND2 ASN A  27      -0.229   5.214  34.357  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.481   5.793  32.669  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.880   8.666  33.202  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -0.572   8.000  33.607  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.724   7.247  34.701  1.00  0.00           H  
ATOM    440 HD21 ASN A  27      -0.210   5.603  35.287  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       0.176   4.309  34.170  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.914   7.422  30.357  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.873   7.742  28.921  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.080   9.236  28.624  1.00  0.00           C  
ATOM    445  O   CYS A  28      -3.756   9.949  29.376  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.946   6.920  28.201  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.999   7.141  26.402  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.522   6.663  30.641  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.899   7.452  28.527  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.762   5.866  28.401  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.927   7.175  28.614  1.00  0.00           H  
ATOM    452  N   ARG A  29      -2.476   9.719  27.530  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -2.571  11.102  27.030  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.321  11.215  25.683  1.00  0.00           C  
ATOM    455  O   ARG A  29      -3.511  12.330  25.189  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -1.151  11.697  26.903  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -0.294  11.715  28.187  1.00  0.00           C  
ATOM    458  CD  ARG A  29      -0.781  12.661  29.297  1.00  0.00           C  
ATOM    459  NE  ARG A  29      -1.971  12.140  29.989  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      -2.583  12.646  31.049  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      -2.152  13.727  31.667  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      -3.663  12.042  31.491  1.00  0.00           N  
ATOM    463  H   ARG A  29      -1.944   9.061  26.976  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -3.137  11.707  27.736  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -0.608  11.125  26.149  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -1.228  12.723  26.539  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -0.197  10.705  28.589  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       0.706  12.043  27.901  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       0.026  12.776  30.023  1.00  0.00           H  
ATOM    470  HD3 ARG A  29      -1.000  13.640  28.866  1.00  0.00           H  
ATOM    471  HE  ARG A  29      -2.385  11.300  29.608  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      -1.327  14.202  31.337  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      -2.642  14.089  32.470  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      -4.011  11.231  30.992  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      -4.164  12.395  32.291  1.00  0.00           H  
ATOM    476  N   ALA A  30      -3.750  10.102  25.075  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.539  10.095  23.837  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.024  10.443  24.110  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.489  10.258  25.243  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.386   8.711  23.182  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.649   9.217  25.562  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.130  10.844  23.157  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -3.330   8.471  23.055  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -4.855   7.950  23.805  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -4.866   8.692  22.204  1.00  0.00           H  
ATOM    486  N   PRO A  31      -6.790  10.914  23.102  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.225  11.141  23.240  1.00  0.00           C  
ATOM    488  C   PRO A  31      -8.962   9.816  23.476  1.00  0.00           C  
ATOM    489  O   PRO A  31      -8.609   8.781  22.906  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.670  11.838  21.951  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.637  11.379  20.924  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.357  11.260  21.753  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.410  11.808  24.084  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.684  11.563  21.658  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.594  12.920  22.080  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -7.914  10.397  20.537  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.526  12.096  20.110  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.707  10.503  21.318  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -5.846  12.223  21.776  1.00  0.00           H  
ATOM    500  N   ARG A  32      -9.984   9.854  24.336  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -10.768   8.682  24.741  1.00  0.00           C  
ATOM    502  C   ARG A  32     -12.019   8.502  23.872  1.00  0.00           C  
ATOM    503  O   ARG A  32     -12.675   9.466  23.467  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.096   8.752  26.237  1.00  0.00           C  
ATOM    505  CG  ARG A  32      -9.843   8.760  27.133  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.227   8.848  28.615  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.058   8.641  29.489  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.909   9.116  30.721  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -9.865   9.779  31.337  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.780   8.908  31.362  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.231  10.744  24.747  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.182   7.777  24.616  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -11.707   9.630  26.439  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -11.667   7.861  26.481  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.279   7.843  26.961  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.209   9.612  26.888  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -10.660   9.833  28.795  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -10.980   8.093  28.847  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -8.281   8.128  29.098  1.00  0.00           H  
ATOM    520 HH11 ARG A  32     -10.799   9.826  30.923  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -9.723  10.161  32.257  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.080   8.291  30.962  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -7.633   9.284  32.284  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.331   7.237  23.581  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.442   6.798  22.719  1.00  0.00           C  
ATOM    526  C   LYS A  33     -14.845   7.197  23.234  1.00  0.00           C  
ATOM    527  O   LYS A  33     -15.027   7.593  24.383  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -13.314   5.270  22.524  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -12.130   4.919  21.607  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -11.926   3.402  21.477  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -11.054   3.026  20.267  1.00  0.00           C  
ATOM    532  NZ  LYS A  33      -9.697   3.633  20.313  1.00  0.00           N  
ATOM    533  H   LYS A  33     -11.692   6.531  23.916  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -13.333   7.279  21.744  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -13.190   4.784  23.494  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -14.223   4.879  22.063  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -12.329   5.335  20.619  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -11.217   5.366  22.000  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.470   3.020  22.391  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.897   2.920  21.353  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.966   1.936  20.231  1.00  0.00           H  
ATOM    542  HE3 LYS A  33     -11.567   3.345  19.354  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33      -9.191   3.350  21.147  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33      -9.149   3.345  19.513  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33      -9.745   4.641  20.307  1.00  0.00           H  
ATOM    546  N   LYS A  34     -15.867   7.035  22.385  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -17.294   7.217  22.729  1.00  0.00           C  
ATOM    548  C   LYS A  34     -17.952   5.907  23.241  1.00  0.00           C  
ATOM    549  O   LYS A  34     -19.169   5.715  23.154  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -18.024   7.845  21.516  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -17.856   9.370  21.372  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -16.422   9.856  21.113  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -16.424  11.363  20.822  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -15.051  11.883  20.591  1.00  0.00           N  
ATOM    555  H   LYS A  34     -15.656   6.708  21.453  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.373   7.908  23.570  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -17.704   7.352  20.596  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -19.096   7.672  21.615  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -18.482   9.693  20.539  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -18.233   9.851  22.276  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -15.809   9.671  21.995  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -16.006   9.318  20.259  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -17.045  11.552  19.941  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -16.880  11.885  21.669  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -14.620  11.432  19.795  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -15.070  12.878  20.408  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -14.463  11.730  21.399  1.00  0.00           H  
ATOM    568  N   GLY A  35     -17.139   4.978  23.754  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.550   3.639  24.185  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.492   2.873  24.974  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.374   3.345  25.187  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.167   5.224  23.861  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.454   3.707  24.793  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.798   3.047  23.304  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.878   1.671  25.389  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -16.106   0.727  26.197  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.802   0.287  25.531  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.784  -0.068  24.349  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -16.994  -0.486  26.443  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -16.298  -1.822  27.449  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.805   1.369  25.105  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.883   1.176  27.159  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.895  -0.127  26.933  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.285  -0.909  25.480  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.709   0.257  26.294  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.429  -0.289  25.837  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.346  -1.825  25.940  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.477  -2.429  25.310  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.297   0.349  26.649  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.219   1.841  26.649  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.346   2.642  25.567  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.983   2.734  27.781  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.194   3.959  25.946  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -10.972   4.074  27.297  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.794   2.555  29.167  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -10.787   5.173  28.141  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.640   3.655  30.032  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.647   4.965  29.520  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.773   0.611  27.241  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.283  -0.028  24.788  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.371   0.006  27.682  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.357  -0.016  26.244  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.523   2.300  24.555  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.156   4.731  25.287  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.795   1.554  29.567  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -10.804   6.166  27.733  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.528   3.493  31.096  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.568   5.813  30.181  1.00  0.00           H  
ATOM    609  N   LYS A  38     -13.217  -2.462  26.737  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -13.115  -3.887  27.090  1.00  0.00           C  
ATOM    611  C   LYS A  38     -14.028  -4.806  26.250  1.00  0.00           C  
ATOM    612  O   LYS A  38     -13.661  -5.961  26.020  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.317  -4.011  28.615  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -12.781  -5.308  29.243  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -11.245  -5.387  29.216  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -10.757  -6.630  29.973  1.00  0.00           C  
ATOM    617  NZ  LYS A  38      -9.273  -6.729  29.960  1.00  0.00           N  
ATOM    618  H   LYS A  38     -13.947  -1.917  27.185  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -12.099  -4.209  26.865  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -12.793  -3.183  29.089  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.372  -3.903  28.873  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -13.105  -5.332  30.285  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -13.208  -6.172  28.734  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -10.893  -5.440  28.186  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -10.833  -4.492  29.689  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -11.115  -6.579  31.005  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -11.190  -7.520  29.507  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38      -8.851  -5.916  30.390  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38      -8.963  -7.546  30.470  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38      -8.920  -6.803  29.015  1.00  0.00           H  
ATOM    631  N   CYS A  39     -15.156  -4.304  25.724  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -15.984  -5.012  24.713  1.00  0.00           C  
ATOM    633  C   CYS A  39     -16.203  -4.248  23.393  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.549  -4.867  22.382  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -17.338  -5.440  25.294  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.636  -4.173  25.348  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.442  -3.386  26.051  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.473  -5.932  24.428  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -17.712  -6.251  24.667  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -17.190  -5.849  26.294  1.00  0.00           H  
ATOM    641  N   GLY A  40     -15.968  -2.927  23.366  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -16.059  -2.078  22.166  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.408  -1.377  21.957  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.508  -0.523  21.076  1.00  0.00           O  
ATOM    645  H   GLY A  40     -15.692  -2.478  24.227  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.302  -1.298  22.230  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -15.868  -2.680  21.276  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.446  -1.712  22.731  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.797  -1.140  22.581  1.00  0.00           C  
ATOM    650  C   LYS A  41     -19.904   0.301  23.130  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.149   0.704  24.016  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -20.827  -2.076  23.236  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -20.905  -3.438  22.528  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -21.882  -4.382  23.242  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -21.975  -5.735  22.523  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -20.735  -6.540  22.672  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.308  -2.416  23.446  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -20.029  -1.085  21.516  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.549  -2.224  24.277  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -21.813  -1.609  23.205  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -21.237  -3.287  21.500  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -19.917  -3.897  22.508  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -21.565  -4.535  24.275  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -22.873  -3.924  23.250  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -22.817  -6.295  22.940  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -22.181  -5.556  21.465  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -20.765  -7.361  22.086  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -19.914  -6.002  22.435  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -20.632  -6.870  23.631  1.00  0.00           H  
ATOM    670  N   GLU A  42     -20.831   1.092  22.587  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -20.939   2.534  22.851  1.00  0.00           C  
ATOM    672  C   GLU A  42     -21.485   2.893  24.249  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.116   2.082  24.933  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.758   3.214  21.736  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.239   2.810  21.704  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -23.971   3.497  20.541  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -24.010   2.928  19.425  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -24.517   4.609  20.735  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.448   0.691  21.897  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -19.934   2.950  22.788  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -21.694   4.295  21.863  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.304   2.970  20.773  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.323   1.727  21.594  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.715   3.089  22.646  1.00  0.00           H  
ATOM    685  N   GLY A  43     -21.255   4.147  24.659  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -21.862   4.790  25.831  1.00  0.00           C  
ATOM    687  C   GLY A  43     -21.228   4.437  27.176  1.00  0.00           C  
ATOM    688  O   GLY A  43     -20.808   5.333  27.909  1.00  0.00           O  
ATOM    689  H   GLY A  43     -20.690   4.739  24.057  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -21.802   5.872  25.711  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -22.912   4.501  25.887  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.200   3.153  27.534  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -20.822   2.702  28.875  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.291   2.671  29.133  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.476   2.646  28.206  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.534   1.365  29.164  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -21.062   0.180  28.371  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.759  -0.485  27.393  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -19.912  -0.521  28.584  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -21.036  -1.560  27.024  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.886  -1.619  27.714  1.00  0.00           N  
ATOM    702  H   HIS A  44     -21.514   2.470  26.852  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.224   3.430  29.586  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.397   1.114  30.218  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.608   1.489  29.011  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -22.663  -0.223  27.022  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.159  -0.276  29.319  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -21.340  -2.284  26.281  1.00  0.00           H  
ATOM    709  N   GLN A  45     -18.905   2.657  30.415  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.522   2.471  30.871  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.265   0.999  31.211  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.164   0.292  31.671  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.246   3.335  32.115  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.227   4.843  31.808  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.795   5.700  33.005  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.694   5.254  34.144  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.519   6.973  32.805  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.622   2.643  31.126  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -16.828   2.757  30.079  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -18.002   3.129  32.876  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.276   3.054  32.524  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.542   5.032  30.982  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.220   5.157  31.492  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.561   7.381  31.883  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.235   7.530  33.595  1.00  0.00           H  
ATOM    726  N   MET A  46     -16.026   0.531  31.041  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.689  -0.887  31.209  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.852  -1.444  32.640  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.930  -2.661  32.801  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.308  -1.172  30.610  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.154  -0.393  31.240  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.530  -0.998  30.720  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.473  -0.059  31.850  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.316   1.130  30.639  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.398  -1.449  30.601  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.114  -2.233  30.738  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.328  -0.959  29.540  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.238   0.661  30.977  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.229  -0.485  32.318  1.00  0.00           H  
ATOM    740  HE1 MET A  46     -10.614  -0.413  32.870  1.00  0.00           H  
ATOM    741  HE2 MET A  46      -9.427  -0.194  31.577  1.00  0.00           H  
ATOM    742  HE3 MET A  46     -10.721   1.001  31.804  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.960  -0.600  33.676  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.347  -1.031  35.036  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.869  -1.192  35.241  1.00  0.00           C  
ATOM    746  O   LYS A  47     -18.289  -1.941  36.125  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.758  -0.098  36.110  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.033   1.397  35.894  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.693   2.223  37.140  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -15.998   3.704  36.888  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.449   4.578  37.960  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.849   0.385  33.499  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.923  -2.018  35.210  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.153  -0.403  37.079  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.687  -0.253  36.150  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.403   1.738  35.077  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.083   1.551  35.640  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.294   1.874  37.977  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.638   2.092  37.384  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.573   3.993  35.926  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.082   3.834  36.818  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -14.437   4.537  37.979  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -15.713   5.542  37.805  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -15.799   4.305  38.868  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.699  -0.516  34.438  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -20.153  -0.738  34.389  1.00  0.00           C  
ATOM    767  C   ASP A  48     -20.490  -1.966  33.518  1.00  0.00           C  
ATOM    768  O   ASP A  48     -21.465  -2.675  33.772  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.834   0.530  33.854  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.368   0.420  33.879  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.951   0.408  34.990  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -22.984   0.374  32.789  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.291   0.047  33.702  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.527  -0.926  35.397  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.532   1.381  34.468  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.497   0.720  32.834  1.00  0.00           H  
ATOM    777  N   CYS A  49     -19.640  -2.243  32.526  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -19.663  -3.447  31.694  1.00  0.00           C  
ATOM    779  C   CYS A  49     -19.442  -4.755  32.474  1.00  0.00           C  
ATOM    780  O   CYS A  49     -18.705  -4.790  33.467  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.580  -3.309  30.632  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.623  -4.592  29.372  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.906  -1.568  32.349  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -20.628  -3.502  31.190  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.692  -2.344  30.144  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.602  -3.335  31.108  1.00  0.00           H  
ATOM    787  N   THR A  50     -20.055  -5.843  31.987  1.00  0.00           N  
ATOM    788  CA  THR A  50     -20.024  -7.195  32.578  1.00  0.00           C  
ATOM    789  C   THR A  50     -19.536  -8.288  31.623  1.00  0.00           C  
ATOM    790  O   THR A  50     -19.249  -9.390  32.090  1.00  0.00           O  
ATOM    791  CB  THR A  50     -21.426  -7.570  33.084  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -22.353  -7.428  32.027  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -21.870  -6.685  34.253  1.00  0.00           C  
ATOM    794  H   THR A  50     -20.645  -5.711  31.178  1.00  0.00           H  
ATOM    795  HA  THR A  50     -19.344  -7.208  33.429  1.00  0.00           H  
ATOM    796  HB  THR A  50     -21.417  -8.608  33.426  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -23.219  -7.754  32.332  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -21.981  -5.650  33.930  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -22.825  -7.042  34.639  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -21.131  -6.734  35.052  1.00  0.00           H  
ATOM    801  N   GLU A  51     -19.434  -8.025  30.315  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -19.100  -9.036  29.299  1.00  0.00           C  
ATOM    803  C   GLU A  51     -17.607  -9.025  28.933  1.00  0.00           C  
ATOM    804  O   GLU A  51     -16.989  -7.967  28.788  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -20.009  -8.909  28.063  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -19.972  -7.549  27.354  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -20.903  -7.561  26.135  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -20.456  -7.962  25.035  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -22.092  -7.188  26.265  1.00  0.00           O  
ATOM    810  H   GLU A  51     -19.574  -7.075  30.000  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -19.314 -10.020  29.717  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -19.728  -9.683  27.349  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -21.035  -9.104  28.375  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -20.289  -6.767  28.044  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -18.954  -7.335  27.028  1.00  0.00           H  
ATOM    816  N   ARG A  52     -17.016 -10.220  28.811  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -15.565 -10.443  28.666  1.00  0.00           C  
ATOM    818  C   ARG A  52     -15.209 -11.549  27.647  1.00  0.00           C  
ATOM    819  O   ARG A  52     -14.031 -11.865  27.467  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -14.969 -10.780  30.053  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -15.146  -9.697  31.135  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -14.401  -8.397  30.809  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -14.627  -7.373  31.847  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -15.432  -6.316  31.772  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -16.221  -6.104  30.742  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -15.436  -5.447  32.755  1.00  0.00           N  
ATOM    827  H   ARG A  52     -17.607 -11.037  28.937  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -15.101  -9.530  28.294  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -15.431 -11.701  30.415  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -13.899 -10.972  29.946  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -16.205  -9.484  31.281  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -14.758 -10.088  32.077  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -13.333  -8.613  30.755  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -14.707  -8.020  29.835  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -14.086  -7.474  32.693  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -16.303  -6.796  30.004  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -16.846  -5.309  30.693  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -14.854  -5.585  33.565  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -15.969  -4.585  32.689  1.00  0.00           H  
ATOM    840  N   GLN A  53     -16.206 -12.157  26.998  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -16.038 -13.259  26.044  1.00  0.00           C  
ATOM    842  C   GLN A  53     -15.336 -12.792  24.753  1.00  0.00           C  
ATOM    843  O   GLN A  53     -15.515 -11.654  24.312  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -17.399 -13.902  25.704  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -18.204 -14.415  26.918  1.00  0.00           C  
ATOM    846  CD  GLN A  53     -19.162 -13.367  27.495  1.00  0.00           C  
ATOM    847  OE1 GLN A  53     -18.766 -12.433  28.182  1.00  0.00           O  
ATOM    848  NE2 GLN A  53     -20.447 -13.449  27.218  1.00  0.00           N  
ATOM    849  H   GLN A  53     -17.148 -11.856  27.207  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -15.407 -14.022  26.507  1.00  0.00           H  
ATOM    851  HB2 GLN A  53     -18.011 -13.194  25.141  1.00  0.00           H  
ATOM    852  HB3 GLN A  53     -17.206 -14.755  25.052  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -18.790 -15.276  26.596  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -17.525 -14.760  27.699  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -20.803 -14.199  26.645  1.00  0.00           H  
ATOM    856 HE22 GLN A  53     -21.063 -12.749  27.603  1.00  0.00           H  
ATOM    857  N   ALA A  54     -14.556 -13.682  24.124  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -13.796 -13.386  22.902  1.00  0.00           C  
ATOM    859  C   ALA A  54     -14.646 -13.384  21.610  1.00  0.00           C  
ATOM    860  O   ALA A  54     -14.192 -12.880  20.579  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -12.650 -14.406  22.812  1.00  0.00           C  
ATOM    862  H   ALA A  54     -14.442 -14.601  24.529  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -13.359 -12.390  22.993  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -12.034 -14.357  23.711  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -13.050 -15.414  22.700  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -12.023 -14.177  21.948  1.00  0.00           H  
ATOM    867  N   ASN A  55     -15.866 -13.939  21.658  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -16.811 -14.082  20.536  1.00  0.00           C  
ATOM    869  C   ASN A  55     -18.258 -14.271  21.039  1.00  0.00           C  
ATOM    870  O   ASN A  55     -18.460 -14.933  22.083  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -16.348 -15.250  19.624  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -16.908 -15.255  18.203  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -16.251 -15.684  17.263  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -18.115 -14.788  17.975  1.00  0.00           N  
ATOM    875  OXT ASN A  55     -19.182 -13.769  20.361  1.00  0.00           O  
ATOM    876  H   ASN A  55     -16.166 -14.305  22.550  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -16.791 -13.163  19.951  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -15.262 -15.230  19.531  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -16.624 -16.191  20.097  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -18.651 -14.398  18.749  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -18.470 -14.791  17.033  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -3.290   4.995  25.604  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -18.249  -3.199  27.474  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.834   2.513  35.025  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.380   3.764  35.205  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.299   6.014  32.568  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.674  -0.889  31.702  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -4.978  -2.829  33.277  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.058  -3.880  33.401  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.020  -0.502  33.670  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.124  -4.139  32.382  1.00  0.00           C  
HETATM  893  C   1HF A 103      -3.999  -2.308  31.148  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.093  -3.346  31.231  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -4.912  -2.037  32.135  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.602  -0.191  32.276  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.688   0.457  34.204  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.137  -0.490  30.373  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.401   0.444  29.632  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.161  -1.370  30.116  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.128   2.012  33.517  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.469   4.772  34.312  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.754   1.461  36.028  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.145   1.470  37.178  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.143   0.416  35.494  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -9.009   4.749  33.017  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.934   6.787  33.502  1.00  0.00           C  
HETATM  908  C15 1HF A 103     -10.042   5.965  34.661  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.084  -4.915  34.863  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -4.893  -4.199  35.863  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -4.699  -6.161  34.377  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -2.668  -5.095  35.223  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.794   3.990  36.189  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -8.940   6.227  31.565  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -5.723  -2.647  34.046  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -2.416  -4.962  32.488  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.375  -3.521  30.429  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.667  -1.455  29.240  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.003  -0.385  36.077  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.256   7.817  33.380  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.468   6.228  35.625  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.588   2.570  35.204  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.249   1.541  36.053  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.414  -1.698  34.824  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -14.005   4.153  29.909  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -13.940   6.744  30.050  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -13.945   7.897  29.256  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.738   4.608  32.254  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -13.931   7.796  27.855  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.023   5.423  28.039  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -13.923   6.543  27.234  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -13.991   5.506  29.409  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.950   3.677  31.111  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.314   4.007  33.304  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -14.118   3.246  28.734  1.00  0.00           C  
HETATM  936  O   1HF A 104     -14.221   2.031  28.661  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.113   4.065  27.670  1.00  0.00           N  
HETATM  938  S   1HF A 104     -12.921   2.315  33.518  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.182   0.224  35.770  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.754   3.969  35.572  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.642   4.489  36.662  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.126   4.646  34.499  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.475  -0.352  34.560  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -12.064  -1.969  36.121  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.916  -0.694  36.748  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -13.946   9.494  30.064  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -14.930   9.348  31.148  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -12.563   9.626  30.551  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -14.296  10.477  29.026  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.039   1.795  37.094  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.682  -2.332  33.981  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -13.914   6.830  31.136  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -13.910   8.695  27.240  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -13.813   6.453  26.155  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.253   3.760  26.715  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.293   5.627  34.601  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -11.972  -2.953  36.572  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.708  -0.476  37.791  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       1.204 -20.851  23.753  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.650 -19.500  23.437  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.018 -19.471  22.038  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.430 -20.230  21.160  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.680 -18.352  23.616  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.927 -18.489  22.713  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.061 -18.218  25.102  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.951 -17.346  22.802  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.479 -21.552  23.698  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.591 -20.874  24.684  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.925 -21.104  23.093  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -0.160 -19.308  24.142  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.182 -17.420  23.338  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.412 -19.406  23.029  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.642 -18.559  21.655  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       1.165 -18.204  25.725  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.712 -19.036  25.419  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.587 -17.276  25.266  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.467 -16.393  22.591  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.401 -17.313  23.794  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.743 -17.512  22.070  1.00  0.00           H  
ATOM     22  N   GLN A   2      -0.979 -18.606  21.823  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -1.612 -18.376  20.515  1.00  0.00           C  
ATOM     24  C   GLN A   2      -1.045 -17.109  19.856  1.00  0.00           C  
ATOM     25  O   GLN A   2      -0.551 -16.211  20.538  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -3.139 -18.257  20.682  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -3.787 -19.563  21.176  1.00  0.00           C  
ATOM     28  CD  GLN A   2      -5.314 -19.462  21.223  1.00  0.00           C  
ATOM     29  OE1 GLN A   2      -6.028 -19.964  20.362  1.00  0.00           O  
ATOM     30  NE2 GLN A   2      -5.882 -18.801  22.213  1.00  0.00           N  
ATOM     31  H   GLN A   2      -1.259 -17.992  22.575  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -1.405 -19.213  19.842  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -3.366 -17.449  21.379  1.00  0.00           H  
ATOM     34  HB3 GLN A   2      -3.579 -18.003  19.715  1.00  0.00           H  
ATOM     35  HG2 GLN A   2      -3.510 -20.377  20.506  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -3.420 -19.800  22.174  1.00  0.00           H  
ATOM     37 HE21 GLN A   2      -5.320 -18.378  22.937  1.00  0.00           H  
ATOM     38 HE22 GLN A   2      -6.889 -18.736  22.234  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.148 -17.000  18.527  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.586 -15.886  17.740  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.146 -14.494  18.126  1.00  0.00           C  
ATOM     42  O   LYS A   3      -0.478 -13.477  17.924  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -0.813 -16.223  16.252  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -0.072 -15.281  15.288  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -0.234 -15.747  13.834  1.00  0.00           C  
ATOM     46  CE  LYS A   3       0.509 -14.793  12.890  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       0.378 -15.210  11.470  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.579 -17.758  18.012  1.00  0.00           H  
ATOM     49  HA  LYS A   3       0.489 -15.848  17.924  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -0.458 -17.239  16.070  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -1.883 -16.191  16.033  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.473 -14.272  15.379  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       0.989 -15.267  15.543  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       0.173 -16.754  13.731  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -1.295 -15.763  13.578  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       0.106 -13.783  13.018  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       1.566 -14.770  13.172  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -0.591 -15.223  11.182  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       0.873 -14.574  10.860  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       0.760 -16.135  11.325  1.00  0.00           H  
ATOM     61  N   GLY A   4      -2.347 -14.447  18.721  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -3.032 -13.228  19.178  1.00  0.00           C  
ATOM     63  C   GLY A   4      -2.615 -12.724  20.567  1.00  0.00           C  
ATOM     64  O   GLY A   4      -3.182 -11.735  21.032  1.00  0.00           O  
ATOM     65  H   GLY A   4      -2.818 -15.330  18.855  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -2.839 -12.419  18.471  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -4.104 -13.422  19.216  1.00  0.00           H  
ATOM     68  N   ASN A   5      -1.660 -13.374  21.246  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -1.175 -12.945  22.567  1.00  0.00           C  
ATOM     70  C   ASN A   5      -0.475 -11.564  22.549  1.00  0.00           C  
ATOM     71  O   ASN A   5       0.064 -11.138  21.522  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -0.266 -14.024  23.190  1.00  0.00           C  
ATOM     73  CG  ASN A   5       1.184 -13.952  22.708  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       2.020 -13.290  23.312  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       1.523 -14.610  21.618  1.00  0.00           N  
ATOM     76  H   ASN A   5      -1.254 -14.203  20.832  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -2.049 -12.856  23.213  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -0.264 -13.888  24.272  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -0.676 -15.015  22.992  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       0.836 -15.185  21.139  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       2.474 -14.554  21.287  1.00  0.00           H  
ATOM     82  N   PHE A   6      -0.430 -10.903  23.713  1.00  0.00           N  
ATOM     83  CA  PHE A   6       0.310  -9.656  23.946  1.00  0.00           C  
ATOM     84  C   PHE A   6       0.981  -9.646  25.329  1.00  0.00           C  
ATOM     85  O   PHE A   6       0.532 -10.312  26.264  1.00  0.00           O  
ATOM     86  CB  PHE A   6      -0.637  -8.448  23.821  1.00  0.00           C  
ATOM     87  CG  PHE A   6      -1.163  -8.183  22.422  1.00  0.00           C  
ATOM     88  CD1 PHE A   6      -0.300  -7.671  21.435  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -2.514  -8.428  22.110  1.00  0.00           C  
ATOM     90  CE1 PHE A   6      -0.785  -7.402  20.142  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -2.998  -8.160  20.817  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -2.135  -7.646  19.833  1.00  0.00           C  
ATOM     93  H   PHE A   6      -0.877 -11.324  24.514  1.00  0.00           H  
ATOM     94  HA  PHE A   6       1.100  -9.560  23.199  1.00  0.00           H  
ATOM     95  HB2 PHE A   6      -1.475  -8.573  24.509  1.00  0.00           H  
ATOM     96  HB3 PHE A   6      -0.104  -7.551  24.140  1.00  0.00           H  
ATOM     97  HD1 PHE A   6       0.740  -7.484  21.665  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -3.183  -8.824  22.861  1.00  0.00           H  
ATOM     99  HE1 PHE A   6      -0.119  -7.014  19.383  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -4.035  -8.353  20.579  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -2.508  -7.443  18.838  1.00  0.00           H  
ATOM    102  N   ARG A   7       2.016  -8.807  25.470  1.00  0.00           N  
ATOM    103  CA  ARG A   7       2.713  -8.483  26.729  1.00  0.00           C  
ATOM    104  C   ARG A   7       1.895  -7.518  27.617  1.00  0.00           C  
ATOM    105  O   ARG A   7       2.336  -6.429  27.978  1.00  0.00           O  
ATOM    106  CB  ARG A   7       4.152  -8.013  26.413  1.00  0.00           C  
ATOM    107  CG  ARG A   7       4.258  -6.841  25.419  1.00  0.00           C  
ATOM    108  CD  ARG A   7       5.722  -6.515  25.103  1.00  0.00           C  
ATOM    109  NE  ARG A   7       5.811  -5.416  24.131  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       6.906  -4.837  23.661  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       8.118  -5.193  24.034  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       6.756  -3.872  22.786  1.00  0.00           N  
ATOM    113  H   ARG A   7       2.316  -8.309  24.644  1.00  0.00           H  
ATOM    114  HA  ARG A   7       2.810  -9.407  27.299  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       4.649  -7.739  27.343  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       4.692  -8.864  25.994  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       3.760  -7.099  24.485  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       3.777  -5.958  25.838  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       6.237  -6.234  26.024  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       6.203  -7.403  24.689  1.00  0.00           H  
ATOM    121  HE  ARG A   7       4.938  -5.052  23.753  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       8.246  -5.938  24.699  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       8.928  -4.728  23.651  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       5.804  -3.623  22.517  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       7.547  -3.396  22.384  1.00  0.00           H  
ATOM    126  N   ASN A   8       0.661  -7.918  27.938  1.00  0.00           N  
ATOM    127  CA  ASN A   8      -0.343  -7.115  28.653  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.164  -7.109  30.191  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.720  -6.249  30.874  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -1.725  -7.664  28.251  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.874  -6.783  28.734  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -3.044  -5.663  28.275  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -3.689  -7.254  29.662  1.00  0.00           N  
ATOM    134  H   ASN A   8       0.372  -8.823  27.584  1.00  0.00           H  
ATOM    135  HA  ASN A   8      -0.271  -6.082  28.307  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -1.787  -7.720  27.163  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -1.843  -8.675  28.644  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -3.572  -8.186  30.027  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -4.442  -6.666  29.982  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.593  -8.069  30.735  1.00  0.00           N  
ATOM    141  CA  GLN A   9       0.953  -8.169  32.161  1.00  0.00           C  
ATOM    142  C   GLN A   9       2.408  -8.642  32.348  1.00  0.00           C  
ATOM    143  O   GLN A   9       3.106  -8.154  33.240  1.00  0.00           O  
ATOM    144  CB  GLN A   9       0.008  -9.159  32.873  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -1.451  -8.680  32.986  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -2.341  -9.658  33.765  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -2.095 -10.856  33.853  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -3.420  -9.195  34.361  1.00  0.00           N  
ATOM    149  H   GLN A   9       0.993  -8.740  30.099  1.00  0.00           H  
ATOM    150  HA  GLN A   9       0.872  -7.189  32.638  1.00  0.00           H  
ATOM    151  HB2 GLN A   9       0.033 -10.115  32.346  1.00  0.00           H  
ATOM    152  HB3 GLN A   9       0.385  -9.323  33.884  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -1.465  -7.712  33.489  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -1.880  -8.554  31.992  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -3.650  -8.200  34.312  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -4.005  -9.836  34.872  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.880  -9.576  31.507  1.00  0.00           N  
ATOM    158  CA  ARG A  10       4.268 -10.054  31.490  1.00  0.00           C  
ATOM    159  C   ARG A  10       5.215  -8.957  30.976  1.00  0.00           C  
ATOM    160  O   ARG A  10       5.041  -8.457  29.865  1.00  0.00           O  
ATOM    161  CB  ARG A  10       4.333 -11.339  30.643  1.00  0.00           C  
ATOM    162  CG  ARG A  10       5.736 -11.967  30.605  1.00  0.00           C  
ATOM    163  CD  ARG A  10       5.750 -13.334  29.906  1.00  0.00           C  
ATOM    164  NE  ARG A  10       5.055 -14.369  30.696  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       4.797 -15.613  30.310  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       5.153 -16.066  29.124  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       4.168 -16.432  31.125  1.00  0.00           N  
ATOM    168  H   ARG A  10       2.244  -9.988  30.840  1.00  0.00           H  
ATOM    169  HA  ARG A  10       4.554 -10.312  32.511  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       3.632 -12.060  31.067  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       4.016 -11.120  29.621  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       6.397 -11.303  30.050  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       6.120 -12.078  31.620  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       5.281 -13.234  28.925  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       6.788 -13.636  29.763  1.00  0.00           H  
ATOM    176  HE  ARG A  10       4.768 -14.108  31.628  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       5.644 -15.467  28.481  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       4.949 -17.016  28.855  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       3.879 -16.123  32.041  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       3.967 -17.379  30.845  1.00  0.00           H  
ATOM    181  N   LYS A  11       6.202  -8.570  31.795  1.00  0.00           N  
ATOM    182  CA  LYS A  11       7.295  -7.601  31.530  1.00  0.00           C  
ATOM    183  C   LYS A  11       6.873  -6.125  31.309  1.00  0.00           C  
ATOM    184  O   LYS A  11       7.711  -5.235  31.486  1.00  0.00           O  
ATOM    185  CB  LYS A  11       8.194  -8.100  30.374  1.00  0.00           C  
ATOM    186  CG  LYS A  11       8.941  -9.420  30.653  1.00  0.00           C  
ATOM    187  CD  LYS A  11       9.954  -9.386  31.811  1.00  0.00           C  
ATOM    188  CE  LYS A  11      11.064  -8.348  31.589  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      12.083  -8.389  32.671  1.00  0.00           N  
ATOM    190  H   LYS A  11       6.215  -9.020  32.700  1.00  0.00           H  
ATOM    191  HA  LYS A  11       7.909  -7.560  32.430  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.591  -8.230  29.475  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       8.933  -7.331  30.141  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       8.215 -10.203  30.864  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       9.473  -9.706  29.744  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       9.434  -9.181  32.749  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      10.404 -10.377  31.891  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.544  -8.547  30.625  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      10.618  -7.351  31.542  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      12.525  -9.296  32.720  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      12.807  -7.703  32.510  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      11.668  -8.193  33.572  1.00  0.00           H  
ATOM    203  N   THR A  12       5.608  -5.849  30.967  1.00  0.00           N  
ATOM    204  CA  THR A  12       5.008  -4.517  30.745  1.00  0.00           C  
ATOM    205  C   THR A  12       3.479  -4.619  30.767  1.00  0.00           C  
ATOM    206  O   THR A  12       2.923  -5.645  31.158  1.00  0.00           O  
ATOM    207  CB  THR A  12       5.597  -3.848  29.483  1.00  0.00           C  
ATOM    208  OG1 THR A  12       5.186  -2.497  29.433  1.00  0.00           O  
ATOM    209  CG2 THR A  12       5.179  -4.521  28.176  1.00  0.00           C  
ATOM    210  H   THR A  12       4.996  -6.643  30.823  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.282  -3.879  31.587  1.00  0.00           H  
ATOM    212  HB  THR A  12       6.686  -3.870  29.549  1.00  0.00           H  
ATOM    213  HG1 THR A  12       5.827  -2.007  28.885  1.00  0.00           H  
ATOM    214 HG21 THR A  12       5.429  -5.581  28.213  1.00  0.00           H  
ATOM    215 HG22 THR A  12       4.107  -4.409  28.013  1.00  0.00           H  
ATOM    216 HG23 THR A  12       5.712  -4.061  27.344  1.00  0.00           H  
ATOM    217  N   VAL A  13       2.808  -3.541  30.379  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.352  -3.355  30.394  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.917  -2.577  29.147  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.611  -1.650  28.735  1.00  0.00           O  
ATOM    221  CB  VAL A  13       0.912  -2.673  31.712  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       1.460  -1.246  31.896  1.00  0.00           C  
ATOM    223  CG2 VAL A  13      -0.612  -2.663  31.848  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.392  -2.788  30.022  1.00  0.00           H  
ATOM    225  HA  VAL A  13       0.889  -4.339  30.348  1.00  0.00           H  
ATOM    226  HB  VAL A  13       1.299  -3.274  32.538  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       2.548  -1.244  31.822  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       1.048  -0.580  31.141  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       1.182  -0.869  32.881  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.895  -2.263  32.822  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -1.058  -2.052  31.063  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.984  -3.683  31.771  1.00  0.00           H  
ATOM    233  N   LYS A  14      -0.191  -2.982  28.517  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.630  -2.482  27.205  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.981  -1.745  27.287  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.980  -2.317  27.720  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.663  -3.683  26.238  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.835  -3.300  24.762  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -0.825  -4.570  23.892  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -1.007  -4.278  22.395  1.00  0.00           C  
ATOM    241  NZ  LYS A  14       0.249  -3.832  21.736  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.728  -3.736  28.929  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.095  -1.767  26.835  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.271  -4.240  26.339  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.477  -4.346  26.522  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.783  -2.777  24.625  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      -0.020  -2.644  24.466  1.00  0.00           H  
ATOM    248  HD2 LYS A  14       0.105  -5.119  24.048  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -1.652  -5.208  24.211  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      -1.364  -5.188  21.903  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      -1.781  -3.515  22.279  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14       0.661  -3.024  22.202  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14       0.949  -4.559  21.735  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14       0.075  -3.562  20.778  1.00  0.00           H  
ATOM    255  N   CYS A  15      -2.028  -0.478  26.867  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.231   0.368  26.916  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.397  -0.198  26.099  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.205  -0.698  24.988  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.871   1.763  26.418  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.243   2.943  26.297  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.175  -0.047  26.529  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.553   0.465  27.949  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.128   2.167  27.102  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.417   1.674  25.431  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.616  -0.099  26.637  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.840  -0.508  25.948  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.356   0.562  24.964  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.033   0.213  23.997  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.925  -0.823  26.989  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.661  -1.906  28.025  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.709  -2.931  27.844  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.448  -1.902  29.191  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.549  -3.925  28.829  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -8.309  -2.906  30.162  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -7.354  -3.920  29.982  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.701   0.302  27.563  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.644  -1.412  25.368  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.161   0.102  27.518  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.823  -1.124  26.449  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -6.089  -2.961  26.960  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -9.172  -1.117  29.332  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.797  -4.690  28.711  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.934  -2.895  31.046  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -7.227  -4.686  30.736  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.061   1.851  25.191  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.594   2.955  24.382  1.00  0.00           C  
ATOM    287  C   ASN A  17      -6.780   3.185  23.094  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.357   3.202  22.005  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.686   4.237  25.233  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.361   5.397  24.494  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.063   5.224  23.504  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -8.170   6.621  24.946  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.427   2.080  25.949  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.611   2.694  24.084  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.258   4.029  26.137  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.685   4.546  25.535  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -7.596   6.787  25.755  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.543   7.398  24.412  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.453   3.355  23.193  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.580   3.594  22.021  1.00  0.00           C  
ATOM    301  C   CYS A  18      -3.800   2.355  21.546  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.291   2.341  20.422  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -3.636   4.779  22.266  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.185   4.481  23.313  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.033   3.301  24.115  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.203   3.884  21.174  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.262   5.096  21.292  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.207   5.612  22.678  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.746   1.293  22.364  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.139  -0.002  22.020  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.651  -0.127  22.354  1.00  0.00           C  
ATOM    312  O   GLY A  19      -1.079  -1.191  22.129  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.184   1.376  23.269  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.657  -0.792  22.562  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.245  -0.180  20.950  1.00  0.00           H  
ATOM    316  N   LYS A  20      -0.998   0.924  22.861  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.457   0.954  23.074  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.892   0.506  24.484  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.227   0.774  25.488  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.983   2.367  22.761  1.00  0.00           C  
ATOM    321  CG  LYS A  20       0.869   2.711  21.267  1.00  0.00           C  
ATOM    322  CD  LYS A  20       1.429   4.098  20.921  1.00  0.00           C  
ATOM    323  CE  LYS A  20       0.582   5.222  21.534  1.00  0.00           C  
ATOM    324  NZ  LYS A  20       1.076   6.567  21.145  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.519   1.777  23.027  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.930   0.266  22.370  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.418   3.089  23.342  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       2.033   2.430  23.053  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       1.434   1.967  20.708  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -0.172   2.661  20.949  1.00  0.00           H  
ATOM    331  HD2 LYS A  20       2.459   4.172  21.276  1.00  0.00           H  
ATOM    332  HD3 LYS A  20       1.431   4.204  19.835  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -0.455   5.099  21.206  1.00  0.00           H  
ATOM    334  HE3 LYS A  20       0.591   5.124  22.623  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20       0.503   7.290  21.557  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       2.027   6.709  21.456  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       1.051   6.686  20.142  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.038  -0.169  24.557  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.735  -0.575  25.772  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.256   0.578  26.645  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.355   1.734  26.224  1.00  0.00           O  
ATOM    342  CB  GLU A  21       3.862  -1.524  25.380  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.227  -2.827  24.893  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.160  -2.945  23.370  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       2.312  -2.261  22.755  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       3.940  -3.737  22.795  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.391  -0.593  23.702  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.072  -1.185  26.375  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.505  -1.085  24.615  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.466  -1.749  26.260  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       3.825  -3.608  25.305  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.238  -2.969  25.329  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.609   0.220  27.883  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.263   1.083  28.873  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.305   1.881  29.759  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.772   2.621  30.625  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.428  -0.742  28.147  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       4.864   0.459  29.536  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       4.909   1.798  28.362  1.00  0.00           H  
ATOM    360  N   HIS A  23       1.989   1.750  29.571  1.00  0.00           N  
ATOM    361  CA  HIS A  23       0.967   2.503  30.297  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.437   1.849  30.235  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.674   0.876  29.516  1.00  0.00           O  
ATOM    364  CB  HIS A  23       0.964   3.960  29.777  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.366   4.128  28.410  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       1.014   3.964  27.212  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -0.932   4.449  28.127  1.00  0.00           C  
ATOM    368  CE1 HIS A  23       0.122   4.182  26.228  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.081   4.487  26.738  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.670   1.087  28.878  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.252   2.518  31.352  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.404   4.593  30.465  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       1.980   4.356  29.763  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.971   3.657  27.088  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.729   4.604  28.844  1.00  0.00           H  
ATOM    376  HE1 HIS A  23       0.336   4.090  25.172  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.371   2.429  30.996  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.802   2.082  31.062  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.655   3.299  30.692  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.189   4.432  30.824  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -3.165   1.575  32.482  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.853   2.615  33.592  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.465   0.232  32.744  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.346   2.194  34.982  1.00  0.00           C  
ATOM    385  H   ILE A  24      -1.100   3.257  31.502  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -3.023   1.298  30.335  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -4.240   1.388  32.501  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.777   2.811  33.644  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.349   3.552  33.349  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.623  -0.435  31.898  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -1.394   0.381  32.883  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -2.880  -0.245  33.633  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -2.793   1.323  35.335  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -3.186   3.013  35.683  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -4.412   1.963  34.945  1.00  0.00           H  
ATOM    396  N   ALA A  25      -4.916   3.107  30.301  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.796   4.197  29.865  1.00  0.00           C  
ATOM    398  C   ALA A  25      -6.002   5.314  30.915  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.235   6.465  30.544  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.133   3.582  29.430  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.241   2.157  30.151  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.320   4.659  28.997  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -6.965   2.832  28.657  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -7.630   3.117  30.284  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.781   4.360  29.027  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.866   5.010  32.212  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.886   5.993  33.314  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.693   6.969  33.272  1.00  0.00           C  
ATOM    409  O   LYS A  26      -4.811   8.135  33.653  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.903   5.203  34.637  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.369   6.045  35.834  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.432   5.186  37.105  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -7.037   5.992  38.262  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -7.064   5.208  39.526  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.723   4.038  32.447  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.793   6.591  33.243  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.581   4.359  34.535  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.906   4.808  34.840  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.678   6.873  35.996  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.359   6.449  35.623  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -7.048   4.304  36.920  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.423   4.862  37.366  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -6.447   6.902  38.405  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -8.055   6.288  37.990  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -7.615   4.368  39.424  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -6.131   4.941  39.807  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -7.467   5.753  40.277  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.551   6.477  32.792  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.277   7.185  32.644  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.103   7.765  31.217  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.336   8.706  31.006  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.197   6.146  32.995  1.00  0.00           C  
ATOM    433  CG  ASN A  27       0.207   6.690  33.241  1.00  0.00           C  
ATOM    434  OD1 ASN A  27       0.465   7.886  33.293  1.00  0.00           O  
ATOM    435  ND2 ASN A  27       1.157   5.790  33.435  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.577   5.524  32.450  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.227   8.001  33.365  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -1.494   5.621  33.904  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.147   5.414  32.193  1.00  0.00           H  
ATOM    440 HD21 ASN A  27       0.937   4.807  33.446  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       2.092   6.101  33.633  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.835   7.223  30.235  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.835   7.641  28.827  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.201   9.118  28.602  1.00  0.00           C  
ATOM    445  O   CYS A  28      -4.022   9.694  29.326  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.798   6.755  28.035  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.679   6.987  26.243  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.374   6.398  30.470  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.834   7.476  28.428  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.573   5.713  28.254  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.823   6.957  28.359  1.00  0.00           H  
ATOM    452  N   ARG A  29      -2.604   9.711  27.559  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -2.832  11.085  27.091  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.767  11.168  25.863  1.00  0.00           C  
ATOM    455  O   ARG A  29      -4.206  12.269  25.515  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -1.451  11.715  26.827  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -1.425  13.175  26.340  1.00  0.00           C  
ATOM    458  CD  ARG A  29      -2.187  14.146  27.257  1.00  0.00           C  
ATOM    459  NE  ARG A  29      -2.237  15.503  26.684  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      -3.085  15.941  25.758  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      -3.984  15.158  25.195  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      -3.037  17.200  25.379  1.00  0.00           N  
ATOM    463  H   ARG A  29      -1.969   9.139  27.018  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -3.294  11.648  27.894  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -0.868  11.660  27.748  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -0.947  11.106  26.083  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -0.385  13.500  26.281  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      -1.835  13.224  25.332  1.00  0.00           H  
ATOM    469  HD2 ARG A  29      -3.204  13.791  27.422  1.00  0.00           H  
ATOM    470  HD3 ARG A  29      -1.686  14.181  28.226  1.00  0.00           H  
ATOM    471  HE  ARG A  29      -1.573  16.168  27.054  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      -4.028  14.172  25.433  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      -4.614  15.520  24.498  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      -2.364  17.832  25.786  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      -3.672  17.548  24.677  1.00  0.00           H  
ATOM    476  N   ALA A  30      -4.084  10.053  25.193  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.899  10.044  23.975  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.369  10.462  24.238  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.885  10.209  25.335  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.825   8.648  23.337  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.782   9.156  25.553  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.453  10.749  23.273  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -5.340   8.648  22.376  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -3.783   8.364  23.177  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -5.302   7.914  23.987  1.00  0.00           H  
ATOM    486  N   PRO A  31      -7.052  11.057  23.236  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.491  11.309  23.255  1.00  0.00           C  
ATOM    488  C   PRO A  31      -9.307  10.057  23.594  1.00  0.00           C  
ATOM    489  O   PRO A  31      -8.920   8.934  23.262  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.856  11.821  21.859  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.550  12.408  21.328  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.466  11.569  22.006  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.693  12.092  23.988  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.165  10.988  21.229  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -9.645  12.573  21.901  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -7.489  12.345  20.242  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.461  13.445  21.656  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -6.163  10.729  21.381  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -5.604  12.205  22.214  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.454  10.267  24.243  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -11.322   9.204  24.762  1.00  0.00           C  
ATOM    502  C   ARG A  32     -12.588   9.079  23.906  1.00  0.00           C  
ATOM    503  O   ARG A  32     -13.246  10.065  23.569  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.613   9.435  26.255  1.00  0.00           C  
ATOM    505  CG  ARG A  32     -10.312   9.556  27.072  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.562   9.618  28.584  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.305   9.811  29.335  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.340   8.921  29.549  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -8.379   7.692  29.084  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.283   9.246  30.257  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.735  11.225  24.405  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.806   8.246  24.701  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -12.213  10.331  26.389  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -12.184   8.588  26.623  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.674   8.700  26.846  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.782  10.464  26.779  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -11.227  10.457  28.791  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -11.065   8.710  28.917  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -9.173  10.727  29.739  1.00  0.00           H  
ATOM    520 HH11 ARG A  32      -9.161   7.369  28.542  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -7.623   7.062  29.320  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.168  10.175  30.628  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -6.559   8.554  30.410  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.884   7.837  23.517  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.905   7.454  22.526  1.00  0.00           C  
ATOM    526  C   LYS A  33     -15.362   7.708  22.981  1.00  0.00           C  
ATOM    527  O   LYS A  33     -15.630   8.073  24.126  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -13.662   5.969  22.166  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -12.329   5.760  21.423  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -12.047   4.272  21.173  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -10.841   4.032  20.247  1.00  0.00           C  
ATOM    532  NZ  LYS A  33      -9.594   4.678  20.735  1.00  0.00           N  
ATOM    533  H   LYS A  33     -12.261   7.113  23.838  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -13.761   8.052  21.624  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -13.669   5.369  23.079  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -14.463   5.607  21.519  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -12.374   6.279  20.466  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -11.510   6.178  22.008  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.874   3.775  22.127  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.924   3.815  20.710  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.685   2.952  20.167  1.00  0.00           H  
ATOM    542  HE3 LYS A  33     -11.082   4.406  19.248  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33      -9.409   4.448  21.706  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33      -8.794   4.372  20.196  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33      -9.651   5.684  20.668  1.00  0.00           H  
ATOM    546  N   LYS A  34     -16.328   7.442  22.094  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -17.778   7.447  22.394  1.00  0.00           C  
ATOM    548  C   LYS A  34     -18.302   6.084  22.913  1.00  0.00           C  
ATOM    549  O   LYS A  34     -19.502   5.796  22.864  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -18.545   7.949  21.152  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -18.179   9.395  20.775  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -19.024   9.886  19.592  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -18.646  11.331  19.238  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -19.447  11.846  18.097  1.00  0.00           N  
ATOM    555  H   LYS A  34     -16.049   7.165  21.163  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.957   8.139  23.216  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -18.341   7.289  20.308  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -19.616   7.916  21.362  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -18.357  10.045  21.634  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -17.125   9.451  20.503  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -18.848   9.238  18.731  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -20.082   9.839  19.860  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -18.805  11.962  20.117  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -17.582  11.365  18.988  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -19.188  12.797  17.877  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -19.303  11.287  17.269  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -20.435  11.839  18.314  1.00  0.00           H  
ATOM    568  N   GLY A  35     -17.394   5.227  23.391  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.668   3.864  23.859  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.504   3.208  24.599  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.431   3.792  24.767  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.447   5.565  23.456  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.535   3.873  24.519  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.922   3.239  23.002  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.746   1.980  25.045  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -15.854   1.149  25.855  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.514   0.829  25.181  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.465   0.559  23.978  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -16.615  -0.135  26.160  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -15.787  -1.373  27.180  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.647   1.573  24.813  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.661   1.649  26.799  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.535   0.153  26.667  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -16.889  -0.610  25.216  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.425   0.809  25.953  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.113   0.339  25.491  1.00  0.00           C  
ATOM    587  C   TRP A  37     -11.937  -1.186  25.639  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.093  -1.773  24.960  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.007   1.068  26.269  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.062   2.564  26.318  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.282   3.394  25.273  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.909   3.428  27.486  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.282   4.704  25.714  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -11.073   4.781  27.071  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.683   3.204  28.859  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -11.052   5.849  27.975  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.673   4.269  29.780  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.873   5.590  29.343  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.521   1.084  26.923  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -11.995   0.581  24.434  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.010   0.696  27.296  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.051   0.796  25.827  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.443   3.080  24.251  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.418   5.499  25.105  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.547   2.194  29.209  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -11.237   6.847  27.622  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.538   4.057  30.832  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.915   6.403  30.055  1.00  0.00           H  
ATOM    609  N   LYS A  38     -12.709  -1.837  26.521  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -12.561  -3.260  26.863  1.00  0.00           C  
ATOM    611  C   LYS A  38     -13.379  -4.200  25.950  1.00  0.00           C  
ATOM    612  O   LYS A  38     -12.874  -5.264  25.586  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -12.870  -3.430  28.365  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -12.568  -4.849  28.874  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -12.735  -4.983  30.398  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -14.166  -4.756  30.913  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -15.126  -5.772  30.406  1.00  0.00           N  
ATOM    618  H   LYS A  38     -13.435  -1.313  26.999  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -11.515  -3.539  26.720  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -12.239  -2.732  28.913  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -13.908  -3.173  28.583  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -13.220  -5.568  28.377  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -11.536  -5.097  28.623  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -12.402  -5.977  30.699  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -12.075  -4.260  30.882  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -14.143  -4.792  32.006  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -14.498  -3.755  30.630  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -14.813  -6.710  30.609  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -16.040  -5.655  30.840  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -15.274  -5.678  29.411  1.00  0.00           H  
ATOM    631  N   CYS A  39     -14.596  -3.816  25.536  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -15.400  -4.566  24.537  1.00  0.00           C  
ATOM    633  C   CYS A  39     -15.672  -3.825  23.218  1.00  0.00           C  
ATOM    634  O   CYS A  39     -15.962  -4.471  22.205  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -16.722  -5.065  25.136  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.098  -3.882  25.265  1.00  0.00           S  
ATOM    637  H   CYS A  39     -14.962  -2.956  25.934  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -14.849  -5.462  24.248  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -17.067  -5.876  24.494  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -16.530  -5.497  26.119  1.00  0.00           H  
ATOM    641  N   GLY A  40     -15.547  -2.491  23.194  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -15.733  -1.654  21.998  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.142  -1.077  21.823  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.322  -0.182  20.995  1.00  0.00           O  
ATOM    645  H   GLY A  40     -15.310  -2.023  24.057  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.045  -0.812  22.040  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -15.512  -2.238  21.104  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.146  -1.560  22.566  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.543  -1.114  22.425  1.00  0.00           C  
ATOM    650  C   LYS A  41     -19.811   0.237  23.130  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.095   0.634  24.052  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -20.506  -2.228  22.885  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -20.325  -3.534  22.088  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -21.333  -4.624  22.480  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -22.752  -4.282  22.003  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -23.704  -5.397  22.244  1.00  0.00           N  
ATOM    657  H   LYS A  41     -17.944  -2.284  23.246  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -19.735  -0.946  21.364  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.343  -2.443  23.939  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -21.530  -1.874  22.764  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -20.420  -3.326  21.020  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -19.323  -3.927  22.268  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -21.017  -5.560  22.015  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -21.323  -4.758  23.564  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -23.099  -3.381  22.517  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -22.713  -4.063  20.932  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -24.603  -5.189  21.836  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -23.370  -6.258  21.835  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -23.854  -5.554  23.238  1.00  0.00           H  
ATOM    670  N   GLU A  42     -20.836   0.963  22.679  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -21.163   2.320  23.145  1.00  0.00           C  
ATOM    672  C   GLU A  42     -21.995   2.353  24.445  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.452   1.321  24.946  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.850   3.102  22.006  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.240   2.569  21.624  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -23.837   3.381  20.465  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -23.610   3.020  19.287  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -24.547   4.382  20.724  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.408   0.568  21.950  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -20.230   2.841  23.354  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -21.948   4.148  22.302  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.206   3.071  21.127  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.162   1.521  21.328  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.904   2.626  22.487  1.00  0.00           H  
ATOM    685  N   GLY A  43     -22.198   3.558  24.993  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -23.162   3.835  26.070  1.00  0.00           C  
ATOM    687  C   GLY A  43     -22.721   3.516  27.502  1.00  0.00           C  
ATOM    688  O   GLY A  43     -23.545   3.626  28.410  1.00  0.00           O  
ATOM    689  H   GLY A  43     -21.770   4.359  24.544  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -23.409   4.896  26.047  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -24.068   3.258  25.884  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.464   3.133  27.736  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -20.961   2.743  29.057  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.431   2.928  29.215  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.686   2.993  28.232  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.404   1.290  29.341  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -20.747   0.248  28.476  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.050  -0.035  27.168  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -19.711  -0.572  28.832  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.202  -0.987  26.745  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.365  -1.358  27.724  1.00  0.00           N  
ATOM    702  H   HIS A  44     -20.823   3.080  26.957  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.428   3.392  29.804  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.186   1.047  30.382  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.485   1.206  29.223  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -21.735   0.446  26.588  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.218  -0.575  29.795  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -20.164  -1.369  25.737  1.00  0.00           H  
ATOM    709  N   GLN A  45     -18.971   2.995  30.470  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.556   2.931  30.849  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.206   1.483  31.221  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.045   0.752  31.753  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.274   3.856  32.047  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.312   5.355  31.691  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.909   6.260  32.866  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.800   5.842  34.014  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.663   7.537  32.655  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.639   2.907  31.222  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -16.926   3.228  30.008  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -17.999   3.653  32.838  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.285   3.622  32.437  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.634   5.542  30.859  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.317   5.624  31.369  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.690   7.959  31.729  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.417   8.103  33.450  1.00  0.00           H  
ATOM    726  N   MET A  46     -15.963   1.055  30.982  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.570  -0.356  31.091  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.603  -0.962  32.511  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.499  -2.179  32.652  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.224  -0.564  30.391  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.074   0.205  31.030  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.474  -0.265  30.357  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.405   0.596  31.530  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.297   1.683  30.551  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.299  -0.929  30.517  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -13.989  -1.623  30.417  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.305  -0.263  29.347  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.219   1.274  30.874  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.072   0.003  32.096  1.00  0.00           H  
ATOM    740  HE1 MET A  46     -10.657   1.655  31.557  1.00  0.00           H  
ATOM    741  HE2 MET A  46     -10.532   0.173  32.526  1.00  0.00           H  
ATOM    742  HE3 MET A  46      -9.364   0.482  31.228  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.794  -0.162  33.568  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.084  -0.663  34.926  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.547  -1.118  35.122  1.00  0.00           C  
ATOM    746  O   LYS A  47     -17.823  -1.907  36.027  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.670   0.359  35.999  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.093   1.810  35.727  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.806   2.712  36.932  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -16.209   4.156  36.614  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.687   5.120  37.619  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.840   0.831  33.405  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.479  -1.554  35.091  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.072   0.034  36.959  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.593   0.332  36.094  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.509   2.176  34.886  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.157   1.848  35.487  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.377   2.362  37.789  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.744   2.665  37.173  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.823   4.417  35.627  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.301   4.217  36.566  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -15.994   4.878  38.552  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -14.673   5.141  37.608  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -16.014   6.055  37.417  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.479  -0.669  34.275  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -19.859  -1.184  34.213  1.00  0.00           C  
ATOM    767  C   ASP A  48     -19.951  -2.474  33.367  1.00  0.00           C  
ATOM    768  O   ASP A  48     -20.914  -3.234  33.466  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.766  -0.082  33.643  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.260  -0.434  33.742  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.772  -0.564  34.880  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -22.925  -0.534  32.684  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.194  -0.015  33.551  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.201  -1.418  35.222  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.590   0.844  34.196  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.497   0.097  32.601  1.00  0.00           H  
ATOM    777  N   CYS A  49     -18.914  -2.748  32.567  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -18.773  -3.880  31.641  1.00  0.00           C  
ATOM    779  C   CYS A  49     -18.415  -5.211  32.340  1.00  0.00           C  
ATOM    780  O   CYS A  49     -17.546  -5.972  31.900  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -17.776  -3.451  30.557  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -17.733  -4.463  29.066  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.160  -2.074  32.572  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -19.737  -4.041  31.159  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.034  -2.439  30.247  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -16.775  -3.422  30.978  1.00  0.00           H  
ATOM    787  N   THR A  50     -19.081  -5.488  33.467  1.00  0.00           N  
ATOM    788  CA  THR A  50     -19.042  -6.771  34.198  1.00  0.00           C  
ATOM    789  C   THR A  50     -20.037  -7.760  33.593  1.00  0.00           C  
ATOM    790  O   THR A  50     -19.714  -8.934  33.413  1.00  0.00           O  
ATOM    791  CB  THR A  50     -19.331  -6.538  35.689  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -18.416  -5.578  36.174  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -19.162  -7.809  36.524  1.00  0.00           C  
ATOM    794  H   THR A  50     -19.717  -4.771  33.793  1.00  0.00           H  
ATOM    795  HA  THR A  50     -18.048  -7.208  34.108  1.00  0.00           H  
ATOM    796  HB  THR A  50     -20.350  -6.159  35.810  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -18.657  -5.356  37.090  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -18.162  -8.222  36.380  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -19.308  -7.580  37.579  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -19.904  -8.552  36.230  1.00  0.00           H  
ATOM    801  N   GLU A  51     -21.226  -7.271  33.244  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -22.261  -7.981  32.485  1.00  0.00           C  
ATOM    803  C   GLU A  51     -22.127  -7.740  30.968  1.00  0.00           C  
ATOM    804  O   GLU A  51     -21.318  -6.918  30.524  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -23.654  -7.568  33.006  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -23.970  -6.071  32.840  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -25.385  -5.736  33.337  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -25.654  -5.863  34.555  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -26.231  -5.321  32.511  1.00  0.00           O  
ATOM    810  H   GLU A  51     -21.379  -6.289  33.410  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -22.156  -9.054  32.658  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -24.417  -8.147  32.481  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -23.714  -7.827  34.063  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -23.249  -5.479  33.405  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -23.881  -5.797  31.787  1.00  0.00           H  
ATOM    816  N   ARG A  52     -22.938  -8.443  30.164  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -23.112  -8.195  28.722  1.00  0.00           C  
ATOM    818  C   ARG A  52     -24.494  -7.584  28.443  1.00  0.00           C  
ATOM    819  O   ARG A  52     -25.462  -7.885  29.145  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -22.941  -9.491  27.906  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -21.647 -10.288  28.161  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -20.352  -9.466  28.219  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -20.156  -8.609  27.033  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -19.748  -7.342  27.041  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -19.679  -6.639  28.149  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -19.399  -6.762  25.914  1.00  0.00           N  
ATOM    827  H   ARG A  52     -23.569  -9.107  30.594  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -22.364  -7.481  28.383  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -23.785 -10.154  28.107  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -22.975  -9.232  26.847  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -21.747 -10.820  29.109  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -21.549 -11.038  27.376  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -20.354  -8.877  29.134  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -19.512 -10.160  28.291  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -20.212  -9.068  26.136  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -20.072  -6.990  29.015  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -19.184  -5.754  28.182  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -19.428  -7.272  25.045  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -19.070  -5.800  25.901  1.00  0.00           H  
ATOM    840  N   GLN A  53     -24.597  -6.748  27.408  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -25.843  -6.097  26.979  1.00  0.00           C  
ATOM    842  C   GLN A  53     -25.949  -6.095  25.445  1.00  0.00           C  
ATOM    843  O   GLN A  53     -24.938  -6.001  24.744  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -25.909  -4.654  27.517  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -25.992  -4.579  29.053  1.00  0.00           C  
ATOM    846  CD  GLN A  53     -26.202  -3.162  29.598  1.00  0.00           C  
ATOM    847  OE1 GLN A  53     -26.211  -2.161  28.887  1.00  0.00           O  
ATOM    848  NE2 GLN A  53     -26.385  -3.019  30.894  1.00  0.00           N  
ATOM    849  H   GLN A  53     -23.772  -6.571  26.853  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -26.701  -6.651  27.365  1.00  0.00           H  
ATOM    851  HB2 GLN A  53     -25.032  -4.100  27.175  1.00  0.00           H  
ATOM    852  HB3 GLN A  53     -26.798  -4.175  27.102  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -26.821  -5.202  29.393  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -25.073  -4.972  29.487  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -26.376  -3.845  31.499  1.00  0.00           H  
ATOM    856 HE22 GLN A  53     -26.511  -2.094  31.270  1.00  0.00           H  
ATOM    857  N   ALA A  54     -27.182  -6.174  24.931  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -27.529  -6.239  23.505  1.00  0.00           C  
ATOM    859  C   ALA A  54     -29.032  -5.964  23.279  1.00  0.00           C  
ATOM    860  O   ALA A  54     -29.825  -5.978  24.228  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -27.117  -7.616  22.949  1.00  0.00           C  
ATOM    862  H   ALA A  54     -27.967  -6.210  25.570  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -26.974  -5.464  22.974  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -27.668  -8.404  23.464  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -27.338  -7.671  21.881  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -26.049  -7.781  23.088  1.00  0.00           H  
ATOM    867  N   ASN A  55     -29.421  -5.734  22.017  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -30.796  -5.441  21.576  1.00  0.00           C  
ATOM    869  C   ASN A  55     -31.006  -5.851  20.102  1.00  0.00           C  
ATOM    870  O   ASN A  55     -30.676  -5.052  19.194  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -31.107  -3.950  21.869  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -32.518  -3.512  21.489  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -33.364  -3.242  22.331  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -32.811  -3.425  20.212  1.00  0.00           N  
ATOM    875  OXT ASN A  55     -31.502  -6.975  19.867  1.00  0.00           O  
ATOM    876  H   ASN A  55     -28.709  -5.763  21.300  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -31.489  -6.041  22.164  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -30.974  -3.753  22.932  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -30.403  -3.327  21.324  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -32.111  -3.739  19.543  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -33.738  -3.147  19.934  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -2.978   4.810  25.533  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -17.652  -2.829  27.343  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.841   2.716  34.893  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.395   3.970  35.028  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.242   6.150  32.338  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.881  -0.941  31.605  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.442  -3.008  33.119  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.682  -4.184  33.194  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.118  -0.395  33.613  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.786  -4.528  32.166  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.411  -2.552  31.001  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.652  -3.705  31.045  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -5.275  -2.191  32.004  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.700  -0.135  32.207  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.732   0.610  34.132  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.316  -0.591  30.271  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.481   0.372  29.539  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.454  -1.577  29.992  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.104   2.170  33.415  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.467   4.953  34.107  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.767   1.696  35.931  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.146   1.755  37.083  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.176   0.623  35.427  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -8.981   4.892  32.824  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.881   6.957  33.238  1.00  0.00           C  
HETATM  908  C15 1HF A 103     -10.032   6.164  34.414  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.863  -5.239  34.630  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -6.318  -5.389  34.797  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -4.147  -6.485  34.311  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -4.251  -4.463  35.722  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.825   4.225  35.998  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -8.874   6.324  31.332  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -6.149  -2.754  33.905  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -3.184  -5.434  32.233  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.961  -3.945  30.238  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.986  -1.708  29.107  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.058  -0.165  36.034  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.178   7.991  33.082  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.469   6.459  35.364  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.681   3.184  34.951  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.300   2.194  35.830  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.283  -1.069  34.660  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -14.098   4.488  29.577  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -14.444   7.054  29.624  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -14.674   8.154  28.791  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.876   5.060  31.909  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.675   8.009  27.394  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.331   5.669  27.664  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -14.467   6.753  26.817  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -14.287   5.807  29.028  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.984   4.072  30.798  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.438   4.525  32.991  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -14.086   3.534  28.434  1.00  0.00           C  
HETATM  936  O   1HF A 104     -14.014   2.317  28.401  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.216   4.304  27.342  1.00  0.00           N  
HETATM  938  S   1HF A 104     -12.947   2.869  33.266  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.150   0.878  35.572  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.946   4.579  35.276  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.904   5.131  36.356  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.329   5.204  34.174  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.385   0.267  34.365  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -11.945  -1.301  35.967  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.860  -0.009  36.572  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -15.016   9.729  29.563  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -15.409  10.649  28.485  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -16.083   9.390  30.522  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -13.746  10.073  30.224  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.132   2.478  36.870  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.525  -1.728  33.828  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -14.431   7.181  30.705  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.840   8.872  26.746  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -14.421   6.625  25.740  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.310   3.959  26.396  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.567   6.174  34.248  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -11.826  -2.273  36.440  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.686   0.235  37.615  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1     -14.478 -12.996  15.657  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -13.673 -13.636  16.736  1.00  0.00           C  
ATOM      3  C   ILE A   1     -13.142 -12.588  17.723  1.00  0.00           C  
ATOM      4  O   ILE A   1     -13.008 -11.417  17.365  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -12.531 -14.540  16.205  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -11.479 -13.781  15.367  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -13.124 -15.736  15.434  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.241 -14.600  14.966  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -13.916 -12.343  15.130  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -15.247 -12.480  16.070  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -14.862 -13.687  15.029  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -14.346 -14.278  17.306  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -12.015 -14.954  17.075  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -11.998 -13.465  14.470  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -11.097 -12.905  15.909  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -12.350 -16.487  15.266  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -13.918 -16.207  16.017  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -13.518 -15.426  14.465  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.523 -15.423  14.311  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.541 -13.956  14.432  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.751 -14.994  15.858  1.00  0.00           H  
ATOM     22  N   GLN A   2     -12.830 -12.994  18.959  1.00  0.00           N  
ATOM     23  CA  GLN A   2     -12.208 -12.116  19.962  1.00  0.00           C  
ATOM     24  C   GLN A   2     -10.732 -11.833  19.628  1.00  0.00           C  
ATOM     25  O   GLN A   2     -10.059 -12.635  18.979  1.00  0.00           O  
ATOM     26  CB  GLN A   2     -12.344 -12.722  21.370  1.00  0.00           C  
ATOM     27  CG  GLN A   2     -13.794 -12.730  21.880  1.00  0.00           C  
ATOM     28  CD  GLN A   2     -13.891 -13.278  23.306  1.00  0.00           C  
ATOM     29  OE1 GLN A   2     -13.571 -12.611  24.282  1.00  0.00           O  
ATOM     30  NE2 GLN A   2     -14.294 -14.521  23.488  1.00  0.00           N  
ATOM     31  H   GLN A   2     -12.932 -13.972  19.196  1.00  0.00           H  
ATOM     32  HA  GLN A   2     -12.719 -11.154  19.953  1.00  0.00           H  
ATOM     33  HB2 GLN A   2     -11.949 -13.740  21.372  1.00  0.00           H  
ATOM     34  HB3 GLN A   2     -11.747 -12.128  22.065  1.00  0.00           H  
ATOM     35  HG2 GLN A   2     -14.182 -11.713  21.880  1.00  0.00           H  
ATOM     36  HG3 GLN A   2     -14.416 -13.331  21.216  1.00  0.00           H  
ATOM     37 HE21 GLN A   2     -14.566 -15.095  22.705  1.00  0.00           H  
ATOM     38 HE22 GLN A   2     -14.349 -14.871  24.434  1.00  0.00           H  
ATOM     39  N   LYS A   3     -10.215 -10.693  20.101  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -8.840 -10.236  19.831  1.00  0.00           C  
ATOM     41  C   LYS A   3      -7.749 -11.112  20.490  1.00  0.00           C  
ATOM     42  O   LYS A   3      -6.621 -11.182  19.989  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -8.754  -8.761  20.273  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -7.471  -8.062  19.794  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -7.488  -6.570  20.161  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -6.207  -5.839  19.726  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -6.091  -5.712  18.248  1.00  0.00           N  
ATOM     48  H   LYS A   3     -10.819 -10.068  20.618  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -8.671 -10.284  18.754  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -9.608  -8.222  19.855  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -8.813  -8.704  21.361  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -6.604  -8.527  20.265  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -7.390  -8.172  18.713  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -8.356  -6.088  19.707  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -7.582  -6.481  21.245  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -6.215  -4.841  20.174  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -5.340  -6.373  20.127  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -6.883  -5.213  17.863  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -5.256  -5.201  17.996  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -6.043  -6.617  17.802  1.00  0.00           H  
ATOM     61  N   GLY A   4      -8.083 -11.798  21.592  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -7.184 -12.672  22.360  1.00  0.00           C  
ATOM     63  C   GLY A   4      -6.403 -11.938  23.455  1.00  0.00           C  
ATOM     64  O   GLY A   4      -6.367 -10.707  23.504  1.00  0.00           O  
ATOM     65  H   GLY A   4      -9.029 -11.685  21.925  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -7.774 -13.451  22.844  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -6.457 -13.145  21.696  1.00  0.00           H  
ATOM     68  N   ASN A   5      -5.781 -12.713  24.347  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -4.981 -12.218  25.472  1.00  0.00           C  
ATOM     70  C   ASN A   5      -3.529 -11.870  25.064  1.00  0.00           C  
ATOM     71  O   ASN A   5      -2.980 -12.458  24.127  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -5.019 -13.278  26.588  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -4.341 -12.803  27.872  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -4.680 -11.763  28.422  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -3.354 -13.529  28.366  1.00  0.00           N  
ATOM     76  H   ASN A   5      -5.845 -13.713  24.226  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -5.449 -11.310  25.857  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -6.056 -13.518  26.825  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -4.535 -14.190  26.232  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -3.072 -14.387  27.917  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -2.873 -13.193  29.187  1.00  0.00           H  
ATOM     82  N   PHE A   6      -2.897 -10.948  25.801  1.00  0.00           N  
ATOM     83  CA  PHE A   6      -1.493 -10.543  25.643  1.00  0.00           C  
ATOM     84  C   PHE A   6      -0.730 -10.629  26.981  1.00  0.00           C  
ATOM     85  O   PHE A   6      -1.318 -10.891  28.033  1.00  0.00           O  
ATOM     86  CB  PHE A   6      -1.444  -9.116  25.056  1.00  0.00           C  
ATOM     87  CG  PHE A   6      -2.183  -8.950  23.741  1.00  0.00           C  
ATOM     88  CD1 PHE A   6      -1.557  -9.304  22.531  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -3.499  -8.445  23.725  1.00  0.00           C  
ATOM     90  CE1 PHE A   6      -2.241  -9.149  21.311  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -4.183  -8.295  22.504  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -3.554  -8.648  21.297  1.00  0.00           C  
ATOM     93  H   PHE A   6      -3.402 -10.535  26.574  1.00  0.00           H  
ATOM     94  HA  PHE A   6      -0.991 -11.214  24.942  1.00  0.00           H  
ATOM     95  HB2 PHE A   6      -1.856  -8.413  25.780  1.00  0.00           H  
ATOM     96  HB3 PHE A   6      -0.403  -8.830  24.893  1.00  0.00           H  
ATOM     97  HD1 PHE A   6      -0.551  -9.699  22.535  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -3.991  -8.183  24.650  1.00  0.00           H  
ATOM     99  HE1 PHE A   6      -1.758  -9.429  20.384  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -5.199  -7.923  22.498  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -4.082  -8.547  20.359  1.00  0.00           H  
ATOM    102  N   ARG A   7       0.583 -10.360  26.961  1.00  0.00           N  
ATOM    103  CA  ARG A   7       1.457 -10.362  28.152  1.00  0.00           C  
ATOM    104  C   ARG A   7       1.276  -9.151  29.093  1.00  0.00           C  
ATOM    105  O   ARG A   7       2.101  -8.940  29.980  1.00  0.00           O  
ATOM    106  CB  ARG A   7       2.928 -10.560  27.734  1.00  0.00           C  
ATOM    107  CG  ARG A   7       3.514  -9.399  26.908  1.00  0.00           C  
ATOM    108  CD  ARG A   7       5.024  -9.560  26.684  1.00  0.00           C  
ATOM    109  NE  ARG A   7       5.777  -9.358  27.938  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       6.553 -10.217  28.585  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       6.809 -11.428  28.136  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       7.084  -9.840  29.725  1.00  0.00           N  
ATOM    113  H   ARG A   7       1.011 -10.164  26.067  1.00  0.00           H  
ATOM    114  HA  ARG A   7       1.184 -11.239  28.743  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       3.524 -10.698  28.637  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       3.007 -11.481  27.152  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       3.021  -9.370  25.936  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       3.334  -8.450  27.413  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       5.222 -10.542  26.252  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       5.348  -8.807  25.962  1.00  0.00           H  
ATOM    121  HE  ARG A   7       5.707  -8.439  28.360  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       6.432 -11.729  27.252  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       7.438 -12.037  28.635  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       6.869  -8.920  30.091  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       7.683 -10.455  30.252  1.00  0.00           H  
ATOM    126  N   ASN A   8       0.209  -8.359  28.940  1.00  0.00           N  
ATOM    127  CA  ASN A   8      -0.059  -7.075  29.619  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.308  -7.133  31.153  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.873  -6.198  31.724  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -1.205  -6.366  28.867  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.542  -7.099  28.971  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -2.886  -7.912  28.123  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -3.319  -6.850  30.009  1.00  0.00           N  
ATOM    134  H   ASN A   8      -0.464  -8.646  28.246  1.00  0.00           H  
ATOM    135  HA  ASN A   8       0.834  -6.463  29.487  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -1.325  -5.358  29.260  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -0.936  -6.275  27.814  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -3.026  -6.196  30.718  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -4.206  -7.327  30.075  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.079  -8.225  31.820  1.00  0.00           N  
ATOM    141  CA  GLN A   9       0.115  -8.368  33.284  1.00  0.00           C  
ATOM    142  C   GLN A   9       1.468  -8.919  33.791  1.00  0.00           C  
ATOM    143  O   GLN A   9       1.736  -8.864  34.994  1.00  0.00           O  
ATOM    144  CB  GLN A   9      -1.024  -9.308  33.724  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -2.427  -8.751  33.420  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -3.551  -9.642  33.961  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -3.488 -10.867  33.949  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -4.628  -9.069  34.455  1.00  0.00           N  
ATOM    149  H   GLN A   9       0.502  -8.956  31.274  1.00  0.00           H  
ATOM    150  HA  GLN A   9      -0.025  -7.395  33.760  1.00  0.00           H  
ATOM    151  HB2 GLN A   9      -0.903 -10.273  33.229  1.00  0.00           H  
ATOM    152  HB3 GLN A   9      -0.950  -9.466  34.801  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -2.510  -7.760  33.868  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -2.565  -8.649  32.344  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -4.693  -8.048  34.480  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -5.370  -9.648  34.812  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.329  -9.447  32.906  1.00  0.00           N  
ATOM    158  CA  ARG A  10       3.600 -10.111  33.234  1.00  0.00           C  
ATOM    159  C   ARG A  10       4.740  -9.081  33.302  1.00  0.00           C  
ATOM    160  O   ARG A  10       5.639  -9.065  32.460  1.00  0.00           O  
ATOM    161  CB  ARG A  10       3.836 -11.241  32.211  1.00  0.00           C  
ATOM    162  CG  ARG A  10       4.952 -12.208  32.644  1.00  0.00           C  
ATOM    163  CD  ARG A  10       5.150 -13.352  31.639  1.00  0.00           C  
ATOM    164  NE  ARG A  10       3.998 -14.274  31.614  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       3.815 -15.284  30.770  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       4.690 -15.580  29.831  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       2.730 -16.022  30.863  1.00  0.00           N  
ATOM    168  H   ARG A  10       2.112  -9.373  31.920  1.00  0.00           H  
ATOM    169  HA  ARG A  10       3.505 -10.568  34.220  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       2.910 -11.808  32.110  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       4.076 -10.813  31.236  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       5.892 -11.665  32.728  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       4.713 -12.628  33.621  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       5.310 -12.925  30.647  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       6.044 -13.909  31.926  1.00  0.00           H  
ATOM    176  HE  ARG A  10       3.293 -14.134  32.322  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       5.539 -15.048  29.745  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       4.528 -16.354  29.205  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       2.037 -15.831  31.571  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       2.581 -16.794  30.232  1.00  0.00           H  
ATOM    181  N   LYS A  11       4.623  -8.133  34.241  1.00  0.00           N  
ATOM    182  CA  LYS A  11       5.434  -6.906  34.422  1.00  0.00           C  
ATOM    183  C   LYS A  11       5.167  -5.852  33.322  1.00  0.00           C  
ATOM    184  O   LYS A  11       4.975  -4.671  33.626  1.00  0.00           O  
ATOM    185  CB  LYS A  11       6.932  -7.257  34.570  1.00  0.00           C  
ATOM    186  CG  LYS A  11       7.754  -6.072  35.102  1.00  0.00           C  
ATOM    187  CD  LYS A  11       9.222  -6.468  35.304  1.00  0.00           C  
ATOM    188  CE  LYS A  11      10.020  -5.273  35.841  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      11.450  -5.616  36.058  1.00  0.00           N  
ATOM    190  H   LYS A  11       3.820  -8.237  34.852  1.00  0.00           H  
ATOM    191  HA  LYS A  11       5.114  -6.447  35.359  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.028  -8.088  35.271  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       7.343  -7.567  33.609  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       7.705  -5.246  34.391  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       7.338  -5.745  36.055  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       9.277  -7.294  36.016  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       9.643  -6.792  34.350  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       9.943  -4.447  35.126  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       9.573  -4.944  36.783  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.962  -4.820  36.411  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.546  -6.366  36.729  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      11.890  -5.907  35.196  1.00  0.00           H  
ATOM    203  N   THR A  12       5.106  -6.290  32.057  1.00  0.00           N  
ATOM    204  CA  THR A  12       4.645  -5.541  30.876  1.00  0.00           C  
ATOM    205  C   THR A  12       3.181  -5.140  31.060  1.00  0.00           C  
ATOM    206  O   THR A  12       2.425  -5.856  31.715  1.00  0.00           O  
ATOM    207  CB  THR A  12       4.797  -6.426  29.630  1.00  0.00           C  
ATOM    208  OG1 THR A  12       6.098  -6.974  29.610  1.00  0.00           O  
ATOM    209  CG2 THR A  12       4.592  -5.681  28.311  1.00  0.00           C  
ATOM    210  H   THR A  12       5.353  -7.261  31.907  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.256  -4.644  30.764  1.00  0.00           H  
ATOM    212  HB  THR A  12       4.082  -7.248  29.686  1.00  0.00           H  
ATOM    213  HG1 THR A  12       6.738  -6.241  29.561  1.00  0.00           H  
ATOM    214 HG21 THR A  12       3.545  -5.400  28.197  1.00  0.00           H  
ATOM    215 HG22 THR A  12       5.217  -4.788  28.279  1.00  0.00           H  
ATOM    216 HG23 THR A  12       4.861  -6.330  27.477  1.00  0.00           H  
ATOM    217  N   VAL A  13       2.770  -4.026  30.457  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.393  -3.507  30.493  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.087  -2.756  29.192  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.989  -2.160  28.600  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.166  -2.644  31.762  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       1.898  -1.291  31.722  1.00  0.00           C  
ATOM    223  CG2 VAL A  13      -0.326  -2.419  32.033  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.448  -3.490  29.929  1.00  0.00           H  
ATOM    225  HA  VAL A  13       0.718  -4.361  30.543  1.00  0.00           H  
ATOM    226  HB  VAL A  13       1.559  -3.198  32.615  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       1.778  -0.782  32.678  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       2.962  -1.443  31.537  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       1.481  -0.663  30.937  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.452  -1.885  32.974  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -0.780  -1.838  31.230  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.825  -3.383  32.113  1.00  0.00           H  
ATOM    233  N   LYS A  14      -0.163  -2.816  28.724  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.592  -2.251  27.441  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.974  -1.585  27.530  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.914  -2.174  28.064  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.569  -3.387  26.402  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.610  -2.857  24.964  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -0.428  -3.977  23.932  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -1.691  -4.837  23.779  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      -1.565  -5.784  22.638  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.847  -3.350  29.237  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.115  -1.478  27.151  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.348  -3.966  26.533  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.416  -4.050  26.568  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.550  -2.335  24.782  1.00  0.00           H  
ATOM    247  HG3 LYS A  14       0.206  -2.150  24.841  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      -0.190  -3.517  22.973  1.00  0.00           H  
ATOM    249  HD3 LYS A  14       0.415  -4.603  24.230  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      -1.865  -5.388  24.707  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      -2.547  -4.178  23.612  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      -1.442  -5.285  21.767  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      -0.772  -6.399  22.759  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      -2.394  -6.358  22.549  1.00  0.00           H  
ATOM    255  N   CYS A  15      -2.112  -0.372  26.995  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.337   0.436  27.056  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.510  -0.176  26.286  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.330  -0.725  25.195  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -3.009   1.820  26.515  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.382   2.995  26.392  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.303   0.049  26.551  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.637   0.553  28.096  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.258   2.245  27.179  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.569   1.712  25.523  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.720  -0.066  26.841  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.955  -0.509  26.195  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.514   0.534  25.206  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.216   0.155  24.269  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -8.006  -0.834  27.271  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.699  -1.914  28.303  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.660  -2.857  28.147  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.525  -1.989  29.440  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.452  -3.844  29.129  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -8.334  -2.989  30.408  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -7.291  -3.916  30.255  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.790   0.372  27.752  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.759  -1.418  25.624  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.239   0.089  27.807  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.916  -1.150  26.760  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -6.011  -2.830  27.284  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -9.320  -1.272  29.562  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.636  -4.546  29.032  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.990  -3.045  31.267  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -7.127  -4.677  31.007  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.216   1.831  25.385  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.734   2.900  24.522  1.00  0.00           C  
ATOM    287  C   ASN A  17      -6.935   3.026  23.212  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.522   2.931  22.133  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.773   4.242  25.280  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.363   5.375  24.432  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.180   5.167  23.541  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -7.958   6.608  24.664  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.565   2.086  26.120  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.762   2.650  24.255  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.372   4.132  26.183  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.764   4.517  25.585  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -7.289   6.800  25.391  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.301   7.349  24.065  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.614   3.249  23.285  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.766   3.468  22.093  1.00  0.00           C  
ATOM    301  C   CYS A  18      -3.987   2.224  21.633  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.501   2.187  20.498  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -3.833   4.670  22.295  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.363   4.428  23.332  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.185   3.277  24.204  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.411   3.732  21.253  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.476   4.964  21.307  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.411   5.507  22.688  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.904   1.184  22.474  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.281  -0.109  22.151  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.768  -0.170  22.385  1.00  0.00           C  
ATOM    312  O   GLY A  19      -1.168  -1.214  22.136  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.325   1.283  23.386  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.733  -0.886  22.766  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.452  -0.341  21.100  1.00  0.00           H  
ATOM    316  N   LYS A  20      -1.136   0.918  22.839  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.323   1.018  22.997  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.821   0.597  24.395  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.104   0.681  25.397  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.775   2.451  22.655  1.00  0.00           C  
ATOM    321  CG  LYS A  20       0.506   2.831  21.193  1.00  0.00           C  
ATOM    322  CD  LYS A  20       0.925   4.282  20.919  1.00  0.00           C  
ATOM    323  CE  LYS A  20       0.621   4.646  19.460  1.00  0.00           C  
ATOM    324  NZ  LYS A  20       1.002   6.049  19.153  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.685   1.748  23.021  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.801   0.347  22.280  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.247   3.150  23.298  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       1.845   2.544  22.849  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       1.073   2.163  20.547  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -0.556   2.725  20.970  1.00  0.00           H  
ATOM    331  HD2 LYS A  20       0.369   4.946  21.584  1.00  0.00           H  
ATOM    332  HD3 LYS A  20       1.993   4.392  21.113  1.00  0.00           H  
ATOM    333  HE2 LYS A  20       1.165   3.961  18.804  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -0.449   4.506  19.278  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20       0.795   6.275  18.189  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.497   6.699  19.739  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       1.991   6.197  19.298  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.065   0.127  24.452  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.764  -0.358  25.637  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.123   0.712  26.680  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.077   1.922  26.441  1.00  0.00           O  
ATOM    342  CB  GLU A  21       4.029  -1.080  25.174  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.607  -2.322  24.390  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.788  -2.168  22.871  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       3.193  -1.231  22.288  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       4.524  -2.977  22.259  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.532  -0.082  23.571  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.167  -1.131  26.120  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.657  -0.423  24.571  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.602  -1.406  26.043  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       4.199  -3.130  24.772  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.580  -2.589  24.636  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.517   0.210  27.852  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.146   0.970  28.941  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.201   1.799  29.812  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.678   2.521  30.687  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.461  -0.800  27.941  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       4.660   0.272  29.602  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       4.871   1.661  28.513  1.00  0.00           H  
ATOM    360  N   HIS A  23       1.886   1.715  29.599  1.00  0.00           N  
ATOM    361  CA  HIS A  23       0.885   2.504  30.317  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.528   1.870  30.289  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.766   0.834  29.661  1.00  0.00           O  
ATOM    364  CB  HIS A  23       0.904   3.949  29.765  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.279   4.106  28.408  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       0.887   3.869  27.201  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -1.008   4.488  28.144  1.00  0.00           C  
ATOM    368  CE1 HIS A  23      -0.015   4.105  26.233  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.188   4.489  26.757  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.558   1.060  28.904  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.179   2.538  31.369  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.383   4.613  30.454  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       1.931   4.313  29.717  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.814   3.475  27.064  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.780   4.701  28.872  1.00  0.00           H  
ATOM    376  HE1 HIS A  23       0.165   3.962  25.178  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.462   2.528  30.980  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.892   2.194  31.090  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.740   3.417  30.725  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.261   4.546  30.849  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -3.217   1.704  32.526  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.918   2.772  33.611  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.467   0.391  32.812  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.361   2.358  35.019  1.00  0.00           C  
ATOM    385  H   ILE A  24      -1.188   3.402  31.404  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -3.136   1.403  30.379  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -4.285   1.485  32.565  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.849   3.009  33.632  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.454   3.687  33.366  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.885  -0.099  33.692  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -2.567  -0.287  31.967  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -1.407   0.586  32.980  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -4.418   2.088  35.013  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -2.769   1.514  35.373  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -3.214   3.194  35.704  1.00  0.00           H  
ATOM    396  N   ALA A  25      -5.006   3.238  30.342  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.870   4.336  29.892  1.00  0.00           C  
ATOM    398  C   ALA A  25      -6.077   5.462  30.934  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.306   6.616  30.565  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.209   3.732  29.450  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.344   2.291  30.205  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.383   4.787  29.024  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -7.842   4.516  29.032  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -7.043   2.971  28.685  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.719   3.283  30.304  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.940   5.157  32.230  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.951   6.137  33.334  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.754   7.110  33.287  1.00  0.00           C  
ATOM    409  O   LYS A  26      -4.867   8.272  33.679  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.972   5.344  34.655  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.447   6.178  35.852  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.513   5.313  37.118  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -7.148   6.102  38.272  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -7.180   5.311  39.530  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.800   4.185  32.463  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.857   6.738  33.266  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.648   4.498  34.546  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.975   4.951  34.861  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.760   7.008  36.022  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.438   6.580  35.638  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -7.112   4.423  36.921  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.503   5.004  37.393  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -6.577   7.022  38.428  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -8.168   6.381  37.987  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -7.601   5.843  40.280  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -7.716   4.462  39.415  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -6.246   5.057  39.824  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.617   6.620  32.791  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.337   7.321  32.648  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.130   7.871  31.212  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.321   8.772  30.989  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.264   6.290  33.039  1.00  0.00           C  
ATOM    433  CG  ASN A  27       0.136   6.841  33.285  1.00  0.00           C  
ATOM    434  OD1 ASN A  27       0.376   8.038  33.389  1.00  0.00           O  
ATOM    435  ND2 ASN A  27       1.104   5.951  33.422  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.649   5.670  32.442  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.297   8.152  33.352  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -1.572   5.787  33.957  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.206   5.538  32.254  1.00  0.00           H  
ATOM    440 HD21 ASN A  27       0.900   4.964  33.389  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       2.038   6.269  33.621  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.875   7.338  30.235  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.853   7.726  28.818  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.177   9.209  28.556  1.00  0.00           C  
ATOM    445  O   CYS A  28      -3.921   9.847  29.310  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.838   6.843  28.050  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.745   7.026  26.251  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.450   6.543  30.482  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.854   7.528  28.426  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.628   5.802  28.289  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.856   7.066  28.382  1.00  0.00           H  
ATOM    452  N   ARG A  29      -2.631   9.736  27.450  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -2.852  11.093  26.926  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.555  11.132  25.551  1.00  0.00           C  
ATOM    455  O   ARG A  29      -3.795  12.221  25.023  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -1.511  11.851  26.902  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -0.465  11.255  25.938  1.00  0.00           C  
ATOM    458  CD  ARG A  29       0.833  12.073  25.918  1.00  0.00           C  
ATOM    459  NE  ARG A  29       1.563  11.989  27.197  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       2.627  12.706  27.545  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       3.161  13.601  26.739  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       3.176  12.527  28.726  1.00  0.00           N  
ATOM    463  H   ARG A  29      -2.065   9.112  26.892  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -3.507  11.626  27.616  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -1.699  12.888  26.620  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -1.104  11.858  27.914  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -0.234  10.229  26.225  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      -0.875  11.246  24.928  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       1.469  11.690  25.120  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       0.587  13.114  25.696  1.00  0.00           H  
ATOM    471  HE  ARG A  29       1.229  11.309  27.865  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       2.769  13.756  25.824  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       3.968  14.133  27.025  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       2.797  11.852  29.373  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       3.984  13.065  29.002  1.00  0.00           H  
ATOM    476  N   ALA A  30      -3.880   9.981  24.947  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.612   9.901  23.676  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.095  10.315  23.846  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.625  10.215  24.962  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.479   8.469  23.132  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.722   9.110  25.446  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.143  10.585  22.966  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -3.426   8.186  23.077  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -5.003   7.772  23.786  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -4.911   8.391  22.135  1.00  0.00           H  
ATOM    486  N   PRO A  31      -6.787  10.753  22.771  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.206  11.093  22.826  1.00  0.00           C  
ATOM    488  C   PRO A  31      -9.051   9.858  23.158  1.00  0.00           C  
ATOM    489  O   PRO A  31      -8.780   8.752  22.687  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.553  11.694  21.461  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.510  11.086  20.526  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.277  10.969  21.421  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.366  11.851  23.594  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.569  11.451  21.146  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.419  12.777  21.496  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -7.832  10.091  20.213  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.322  11.720  19.659  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.651  10.147  21.077  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -5.714  11.904  21.395  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.074  10.059  23.994  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -10.952   9.002  24.506  1.00  0.00           C  
ATOM    502  C   ARG A  32     -12.239   8.890  23.678  1.00  0.00           C  
ATOM    503  O   ARG A  32     -12.832   9.886  23.254  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.226   9.227  25.998  1.00  0.00           C  
ATOM    505  CG  ARG A  32      -9.943   9.158  26.847  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.255   9.308  28.342  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.076   9.002  29.173  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.874   9.416  30.418  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -9.773  10.120  31.074  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.750   9.112  31.031  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.248  11.002  24.317  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.452   8.037  24.434  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -11.721  10.184  26.146  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -11.892   8.437  26.328  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.455   8.196  26.677  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.254   9.951  26.554  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -10.585  10.333  28.520  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -11.066   8.633  28.617  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -8.342   8.461  28.741  1.00  0.00           H  
ATOM    520 HH11 ARG A  32     -10.701  10.257  30.674  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -9.589  10.458  32.004  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.082   8.480  30.600  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -7.563   9.459  31.958  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.642   7.644  23.426  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.712   7.250  22.493  1.00  0.00           C  
ATOM    526  C   LYS A  33     -15.139   7.592  22.979  1.00  0.00           C  
ATOM    527  O   LYS A  33     -15.355   7.995  24.122  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -13.544   5.741  22.200  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -12.243   5.460  21.430  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -12.032   3.964  21.157  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -10.899   3.723  20.146  1.00  0.00           C  
ATOM    532  NZ  LYS A  33      -9.580   4.221  20.622  1.00  0.00           N  
ATOM    533  H   LYS A  33     -12.073   6.906  23.811  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -13.576   7.795  21.556  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -13.545   5.181  23.139  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -14.379   5.386  21.594  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -12.284   5.988  20.478  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -11.394   5.836  21.999  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.813   3.447  22.092  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.952   3.545  20.743  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.833   2.651  19.944  1.00  0.00           H  
ATOM    542  HE3 LYS A  33     -11.161   4.220  19.207  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33      -9.617   5.202  20.862  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33      -9.265   3.716  21.444  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33      -8.872   4.097  19.912  1.00  0.00           H  
ATOM    546  N   LYS A  34     -16.141   7.362  22.122  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -17.579   7.491  22.438  1.00  0.00           C  
ATOM    548  C   LYS A  34     -18.189   6.200  23.044  1.00  0.00           C  
ATOM    549  O   LYS A  34     -19.395   5.955  22.945  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -18.326   7.969  21.173  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -17.855   9.350  20.688  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -18.676   9.816  19.478  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -18.187  11.193  19.009  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -18.960  11.682  17.838  1.00  0.00           N  
ATOM    555  H   LYS A  34     -15.898   7.037  21.195  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.698   8.249  23.213  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -18.191   7.236  20.374  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -19.392   8.037  21.398  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -17.967  10.072  21.497  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -16.803   9.303  20.401  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -18.566   9.093  18.668  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -19.729   9.878  19.760  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -18.283  11.902  19.837  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -17.128  11.122  18.748  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -19.943  11.773  18.062  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -18.628  12.589  17.540  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -18.874  11.050  17.054  1.00  0.00           H  
ATOM    568  N   GLY A  35     -17.350   5.347  23.640  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.716   4.028  24.164  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.604   3.324  24.938  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.512   3.861  25.130  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.391   5.643  23.745  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.587   4.121  24.816  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -18.009   3.385  23.333  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.912   2.109  25.380  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -16.069   1.222  26.184  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.770   0.812  25.483  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.774   0.514  24.286  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -16.912  -0.008  26.498  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -16.137  -1.337  27.447  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.818   1.738  25.111  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.826   1.708  27.123  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.787   0.334  27.050  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.255  -0.438  25.556  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.658   0.741  26.219  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.392   0.186  25.715  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.283  -1.340  25.897  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.506  -1.992  25.198  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.218   0.871  26.424  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.197   2.366  26.413  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.380   3.162  25.333  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.987   3.267  27.541  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.298   4.486  25.716  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -11.065   4.606  27.067  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.758   3.087  28.921  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -10.938   5.707  27.920  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.648   4.187  29.791  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.745   5.499  29.293  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.698   1.058  27.180  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.306   0.393  24.647  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.200   0.538  27.463  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.298   0.531  25.955  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.563   2.814  24.324  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.370   5.259  25.070  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.685   2.087  29.312  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -11.039   6.699  27.524  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.500   4.016  30.848  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.696   6.347  29.961  1.00  0.00           H  
ATOM    609  N   LYS A  38     -13.044  -1.921  26.832  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -12.982  -3.342  27.200  1.00  0.00           C  
ATOM    611  C   LYS A  38     -13.776  -4.239  26.230  1.00  0.00           C  
ATOM    612  O   LYS A  38     -13.289  -5.318  25.885  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.418  -3.453  28.673  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -13.402  -4.865  29.271  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -13.914  -4.803  30.719  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -13.883  -6.188  31.368  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -14.490  -6.171  32.724  1.00  0.00           N  
ATOM    618  H   LYS A  38     -13.721  -1.342  27.319  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -11.943  -3.674  27.141  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -12.735  -2.836  29.253  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.417  -3.040  28.805  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -14.053  -5.522  28.691  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -12.384  -5.257  29.254  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -13.291  -4.117  31.297  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -14.940  -4.429  30.717  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -14.435  -6.886  30.732  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -12.843  -6.526  31.426  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -15.446  -5.828  32.693  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -14.522  -7.106  33.108  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -13.966  -5.582  33.355  1.00  0.00           H  
ATOM    631  N   CYS A  39     -14.929  -3.783  25.717  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -15.682  -4.471  24.639  1.00  0.00           C  
ATOM    633  C   CYS A  39     -15.812  -3.707  23.314  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.031  -4.341  22.281  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -17.076  -4.900  25.111  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.325  -3.587  25.205  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.284  -2.913  26.104  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.157  -5.383  24.372  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -17.444  -5.642  24.402  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -16.995  -5.392  26.081  1.00  0.00           H  
ATOM    641  N   GLY A  40     -15.647  -2.378  23.306  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -15.754  -1.533  22.103  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.136  -0.910  21.874  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.264  -0.032  21.021  1.00  0.00           O  
ATOM    645  H   GLY A  40     -15.476  -1.913  24.186  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.041  -0.714  22.177  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -15.517  -2.123  21.218  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.175  -1.343  22.598  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.561  -0.879  22.412  1.00  0.00           C  
ATOM    650  C   LYS A  41     -19.838   0.455  23.145  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.143   0.826  24.094  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -20.547  -1.989  22.832  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -20.327  -3.332  22.105  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -21.162  -4.466  22.722  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -22.671  -4.347  22.457  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -23.023  -4.764  21.075  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.012  -2.055  23.301  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -19.723  -0.688  21.348  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.447  -2.154  23.902  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -21.564  -1.646  22.641  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -20.564  -3.221  21.046  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -19.281  -3.627  22.186  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -20.800  -5.421  22.339  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -20.996  -4.470  23.801  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -23.193  -4.995  23.166  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -22.995  -3.320  22.643  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -24.019  -4.701  20.921  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -22.559  -4.190  20.387  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -22.746  -5.731  20.925  1.00  0.00           H  
ATOM    670  N   GLU A  42     -20.851   1.195  22.699  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -21.200   2.535  23.186  1.00  0.00           C  
ATOM    672  C   GLU A  42     -22.077   2.530  24.459  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.554   1.486  24.915  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.848   3.354  22.048  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.178   2.809  21.494  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -22.976   1.794  20.355  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -22.633   0.623  20.640  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -23.155   2.165  19.171  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.424   0.808  21.953  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -20.277   3.052  23.447  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -22.029   4.364  22.417  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.135   3.447  21.226  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.765   2.359  22.296  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.754   3.653  21.111  1.00  0.00           H  
ATOM    685  N   GLY A  43     -22.295   3.718  25.038  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -23.288   3.966  26.096  1.00  0.00           C  
ATOM    687  C   GLY A  43     -22.869   3.648  27.535  1.00  0.00           C  
ATOM    688  O   GLY A  43     -23.706   3.757  28.431  1.00  0.00           O  
ATOM    689  H   GLY A  43     -21.849   4.531  24.629  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -23.557   5.022  26.075  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -24.178   3.370  25.888  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.614   3.268  27.787  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -21.121   2.874  29.111  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.585   3.022  29.260  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.854   3.130  28.270  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.604   1.436  29.406  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -20.990   0.373  28.536  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.295   0.116  27.222  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -19.992  -0.492  28.893  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.485  -0.867  26.796  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.673  -1.282  27.779  1.00  0.00           N  
ATOM    702  H   HIS A  44     -20.963   3.220  27.016  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.567   3.542  29.853  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.382   1.190  30.446  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.688   1.384  29.301  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -21.952   0.629  26.641  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.506  -0.525  29.858  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -20.455  -1.241  25.785  1.00  0.00           H  
ATOM    709  N   GLN A  45     -19.103   3.010  30.508  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.682   2.916  30.862  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.355   1.481  31.293  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.194   0.788  31.873  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.344   3.888  32.008  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.389   5.363  31.573  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.923   6.336  32.664  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.765   6.004  33.834  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.686   7.587  32.327  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.760   2.888  31.266  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -17.062   3.157  29.997  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -18.039   3.730  32.835  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.340   3.665  32.368  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.751   5.494  30.699  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.407   5.626  31.286  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.783   7.894  31.372  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.362   8.224  33.036  1.00  0.00           H  
ATOM    726  N   MET A  46     -16.122   1.031  31.045  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.737  -0.376  31.196  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.798  -0.955  32.623  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.845  -2.175  32.775  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.363  -0.593  30.558  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.237   0.232  31.175  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.622  -0.288  30.567  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.568   0.641  31.702  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.465   1.633  30.565  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.444  -0.966  30.612  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.115  -1.643  30.672  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.415  -0.364  29.494  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.380   1.288  30.943  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.261   0.107  32.253  1.00  0.00           H  
ATOM    740  HE1 MET A  46     -10.693   0.265  32.716  1.00  0.00           H  
ATOM    741  HE2 MET A  46      -9.524   0.524  31.408  1.00  0.00           H  
ATOM    742  HE3 MET A  46     -10.830   1.699  31.677  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.859  -0.131  33.676  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.138  -0.603  35.048  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.571  -1.139  35.248  1.00  0.00           C  
ATOM    746  O   LYS A  47     -17.804  -1.935  36.160  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.804   0.475  36.097  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.230   1.905  35.742  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -16.042   2.858  36.928  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -16.423   4.286  36.520  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -16.096   5.275  37.580  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.806   0.862  33.506  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.486  -1.454  35.248  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.254   0.182  37.045  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.734   0.470  36.261  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.594   2.253  34.930  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.275   1.915  35.428  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.678   2.537  37.750  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -15.000   2.829  37.253  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.890   4.541  35.602  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.495   4.317  36.298  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -16.374   6.205  37.296  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -16.579   5.059  38.441  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -15.101   5.294  37.769  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.524  -0.752  34.394  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -19.888  -1.305  34.365  1.00  0.00           C  
ATOM    767  C   ASP A  48     -19.982  -2.591  33.512  1.00  0.00           C  
ATOM    768  O   ASP A  48     -21.014  -3.263  33.501  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.835  -0.214  33.838  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.321  -0.569  34.013  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.762  -0.759  35.173  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -23.056  -0.610  32.996  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.271  -0.098  33.659  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.192  -1.557  35.383  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.640   0.716  34.377  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.618  -0.037  32.781  1.00  0.00           H  
ATOM    777  N   CYS A  49     -18.909  -2.939  32.791  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -18.882  -3.988  31.769  1.00  0.00           C  
ATOM    779  C   CYS A  49     -18.263  -5.310  32.246  1.00  0.00           C  
ATOM    780  O   CYS A  49     -17.252  -5.324  32.962  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.120  -3.446  30.564  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.260  -4.478  29.096  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.068  -2.387  32.900  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -19.902  -4.189  31.440  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.523  -2.464  30.321  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.066  -3.327  30.813  1.00  0.00           H  
ATOM    787  N   THR A  50     -18.859  -6.435  31.828  1.00  0.00           N  
ATOM    788  CA  THR A  50     -18.454  -7.806  32.177  1.00  0.00           C  
ATOM    789  C   THR A  50     -17.402  -8.334  31.208  1.00  0.00           C  
ATOM    790  O   THR A  50     -16.236  -8.456  31.583  1.00  0.00           O  
ATOM    791  CB  THR A  50     -19.680  -8.732  32.254  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -20.481  -8.564  31.099  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -20.537  -8.409  33.481  1.00  0.00           C  
ATOM    794  H   THR A  50     -19.652  -6.342  31.208  1.00  0.00           H  
ATOM    795  HA  THR A  50     -17.985  -7.804  33.159  1.00  0.00           H  
ATOM    796  HB  THR A  50     -19.345  -9.769  32.324  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -21.245  -9.165  31.166  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -19.936  -8.511  34.385  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -20.923  -7.392  33.420  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -21.372  -9.107  33.538  1.00  0.00           H  
ATOM    801  N   GLU A  51     -17.804  -8.641  29.975  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -17.013  -9.349  28.967  1.00  0.00           C  
ATOM    803  C   GLU A  51     -17.457  -9.052  27.521  1.00  0.00           C  
ATOM    804  O   GLU A  51     -18.576  -8.594  27.271  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -17.066 -10.855  29.280  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -18.427 -11.518  29.021  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -18.423 -12.975  29.511  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -17.978 -13.873  28.758  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -18.870 -13.234  30.654  1.00  0.00           O  
ATOM    810  H   GLU A  51     -18.795  -8.568  29.807  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -15.975  -9.027  29.064  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -16.300 -11.368  28.696  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -16.835 -10.970  30.337  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -19.209 -10.963  29.541  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -18.649 -11.496  27.954  1.00  0.00           H  
ATOM    816  N   ARG A  52     -16.567  -9.343  26.561  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -16.782  -9.155  25.116  1.00  0.00           C  
ATOM    818  C   ARG A  52     -17.798 -10.157  24.536  1.00  0.00           C  
ATOM    819  O   ARG A  52     -18.093 -11.188  25.150  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -15.445  -9.290  24.359  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -14.344  -8.363  24.900  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -13.058  -8.402  24.066  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -13.232  -7.829  22.718  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -12.918  -6.608  22.307  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -12.528  -5.661  23.134  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -12.989  -6.325  21.026  1.00  0.00           N  
ATOM    827  H   ARG A  52     -15.685  -9.743  26.846  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -17.167  -8.147  24.951  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -15.099 -10.323  24.424  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -15.617  -9.058  23.307  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -14.723  -7.348  24.935  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -14.088  -8.665  25.916  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -12.276  -7.861  24.602  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -12.731  -9.439  23.972  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -13.577  -8.466  21.997  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -12.539  -5.825  24.134  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -12.254  -4.756  22.786  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -13.277  -7.046  20.360  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -12.760  -5.408  20.685  1.00  0.00           H  
ATOM    840  N   GLN A  53     -18.306  -9.877  23.332  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -19.077 -10.843  22.538  1.00  0.00           C  
ATOM    842  C   GLN A  53     -18.080 -11.693  21.714  1.00  0.00           C  
ATOM    843  O   GLN A  53     -16.938 -11.895  22.132  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -20.119 -10.102  21.669  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -21.092  -9.228  22.482  1.00  0.00           C  
ATOM    846  CD  GLN A  53     -22.218  -8.665  21.611  1.00  0.00           C  
ATOM    847  OE1 GLN A  53     -22.207  -7.514  21.189  1.00  0.00           O  
ATOM    848  NE2 GLN A  53     -23.232  -9.445  21.293  1.00  0.00           N  
ATOM    849  H   GLN A  53     -17.983  -9.042  22.857  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -19.616 -11.530  23.195  1.00  0.00           H  
ATOM    851  HB2 GLN A  53     -19.609  -9.475  20.936  1.00  0.00           H  
ATOM    852  HB3 GLN A  53     -20.708 -10.843  21.127  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -21.532  -9.828  23.280  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -20.551  -8.397  22.935  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -23.275 -10.397  21.629  1.00  0.00           H  
ATOM    856 HE22 GLN A  53     -23.965  -9.067  20.712  1.00  0.00           H  
ATOM    857  N   ALA A  54     -18.453 -12.156  20.515  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -17.537 -12.780  19.548  1.00  0.00           C  
ATOM    859  C   ALA A  54     -16.668 -11.739  18.793  1.00  0.00           C  
ATOM    860  O   ALA A  54     -16.274 -11.971  17.646  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -18.382 -13.657  18.608  1.00  0.00           C  
ATOM    862  H   ALA A  54     -19.402 -11.992  20.209  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -16.849 -13.430  20.091  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -19.057 -13.034  18.019  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -17.731 -14.211  17.933  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -18.966 -14.372  19.190  1.00  0.00           H  
ATOM    867  N   ASN A  55     -16.405 -10.582  19.414  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -15.801  -9.375  18.827  1.00  0.00           C  
ATOM    869  C   ASN A  55     -14.490  -8.935  19.506  1.00  0.00           C  
ATOM    870  O   ASN A  55     -14.194  -9.390  20.631  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -16.864  -8.251  18.885  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -16.909  -7.509  20.220  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -17.395  -8.000  21.231  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -16.393  -6.302  20.250  1.00  0.00           N  
ATOM    875  OXT ASN A  55     -13.790  -8.064  18.945  1.00  0.00           O  
ATOM    876  H   ASN A  55     -16.664 -10.527  20.391  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -15.558  -9.568  17.782  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -16.638  -7.530  18.101  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -17.856  -8.649  18.674  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -15.966  -5.921  19.423  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -16.399  -5.775  21.117  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -3.098   4.825  25.568  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -18.008  -2.805  27.413  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.975   2.900  34.971  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.506   4.166  35.080  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.308   6.289  32.345  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.994  -0.811  31.799  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.476  -2.768  33.424  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.629  -3.872  33.594  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.302  -0.257  33.754  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.664  -4.191  32.623  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.403  -2.348  31.318  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.553  -3.429  31.456  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -5.327  -2.001  32.272  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.872  -0.030  32.346  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.905   0.764  34.252  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.397  -0.474  30.475  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.578   0.458  29.708  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.473  -1.420  30.267  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.246   2.316  33.505  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.557   5.131  34.139  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.928   1.896  36.026  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.313   1.979  37.175  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.355   0.804  35.543  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -9.059   5.040  32.862  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.957   7.114  33.224  1.00  0.00           C  
HETATM  908  C15 1HF A 103     -10.115   6.350  34.417  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.755  -4.883  35.067  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -6.011  -4.494  35.731  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -4.727  -6.265  34.561  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -3.544  -4.547  35.835  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.939   4.444  36.041  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -8.926   6.443  31.341  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -6.230  -2.523  34.167  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -2.996  -5.037  32.784  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.812  -3.653  30.688  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.949  -1.542  29.411  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.255   0.024  36.162  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.256   8.143  33.045  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.561   6.667  35.355  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.756   3.263  35.158  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.411   2.245  36.019  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.447  -0.999  34.796  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -14.038   4.792  29.806  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -13.981   7.386  29.919  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -14.025   8.531  29.115  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.803   5.272  32.151  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.113   8.417  27.717  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.171   6.044  27.927  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -14.147   7.158  27.109  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -14.069   6.142  29.293  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.950   4.329  31.010  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.429   4.680  33.225  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -14.164   3.871  28.643  1.00  0.00           C  
HETATM  936  O   1HF A 104     -14.231   2.653  28.581  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.236   4.681  27.574  1.00  0.00           N  
HETATM  938  S   1HF A 104     -13.031   2.992  33.465  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.291   0.932  35.738  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.967   4.660  35.514  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.900   5.189  36.605  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.312   5.324  34.426  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.526   0.343  34.520  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -12.129  -1.256  36.104  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -12.029   0.024  36.728  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -13.914  10.138  29.901  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -12.503  10.213  30.311  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -14.286  11.124  28.873  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -14.841  10.051  31.042  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.239   2.508  37.065  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.690  -1.645  33.954  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -13.882   7.483  30.998  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.124   9.310  27.091  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -14.125   7.055  26.026  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.405   4.363  26.628  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.502   6.303  34.517  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -12.034  -2.236  36.563  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.867   0.252  37.775  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -7.951 -15.615  23.460  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.929 -15.004  24.822  1.00  0.00           C  
ATOM      3  C   ILE A   1      -7.021 -13.765  24.863  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.137 -13.639  24.015  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -7.558 -16.012  25.942  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.141 -16.610  25.792  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.634 -17.111  26.043  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.664 -17.480  26.967  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.257 -14.938  22.776  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.580 -16.404  23.427  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.026 -15.921  23.193  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.938 -14.650  25.038  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.581 -15.468  26.889  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.179 -17.221  24.897  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.387 -15.821  25.678  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.502 -17.674  26.968  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.631 -16.665  26.070  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.569 -17.807  25.205  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.638 -17.800  26.784  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.697 -16.906  27.893  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.291 -18.368  27.065  1.00  0.00           H  
ATOM     22  N   GLN A   2      -7.238 -12.872  25.842  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -6.488 -11.627  26.111  1.00  0.00           C  
ATOM     24  C   GLN A   2      -6.900 -10.488  25.149  1.00  0.00           C  
ATOM     25  O   GLN A   2      -7.457 -10.724  24.075  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -4.959 -11.886  26.127  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -4.148 -10.808  26.868  1.00  0.00           C  
ATOM     28  CD  GLN A   2      -2.672 -11.181  27.024  1.00  0.00           C  
ATOM     29  OE1 GLN A   2      -2.181 -11.436  28.116  1.00  0.00           O  
ATOM     30  NE2 GLN A   2      -1.905 -11.196  25.955  1.00  0.00           N  
ATOM     31  H   GLN A   2      -8.012 -13.059  26.468  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -6.770 -11.297  27.114  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -4.775 -12.838  26.631  1.00  0.00           H  
ATOM     34  HB3 GLN A   2      -4.586 -11.962  25.106  1.00  0.00           H  
ATOM     35  HG2 GLN A   2      -4.196  -9.870  26.316  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -4.575 -10.651  27.858  1.00  0.00           H  
ATOM     37 HE21 GLN A   2      -2.285 -10.979  25.039  1.00  0.00           H  
ATOM     38 HE22 GLN A   2      -0.911 -11.336  26.065  1.00  0.00           H  
ATOM     39  N   LYS A   3      -6.613  -9.232  25.519  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -6.856  -8.032  24.695  1.00  0.00           C  
ATOM     41  C   LYS A   3      -6.130  -8.064  23.327  1.00  0.00           C  
ATOM     42  O   LYS A   3      -6.599  -7.458  22.359  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -6.439  -6.815  25.552  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -6.608  -5.429  24.907  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -8.062  -5.074  24.560  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -8.114  -3.647  23.997  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -9.484  -3.264  23.566  1.00  0.00           N  
ATOM     48  H   LYS A   3      -6.203  -9.083  26.432  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -7.924  -7.970  24.485  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -7.013  -6.829  26.480  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -5.387  -6.926  25.816  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -6.231  -4.687  25.611  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -5.995  -5.366  24.008  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -8.442  -5.774  23.814  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -8.677  -5.137  25.460  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -7.760  -2.955  24.765  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -7.432  -3.583  23.144  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3     -10.134  -3.270  24.347  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -9.489  -2.330  23.177  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -9.836  -3.897  22.861  1.00  0.00           H  
ATOM     61  N   GLY A   4      -5.004  -8.783  23.240  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -4.222  -9.027  22.019  1.00  0.00           C  
ATOM     63  C   GLY A   4      -3.101 -10.045  22.229  1.00  0.00           C  
ATOM     64  O   GLY A   4      -2.880 -10.512  23.347  1.00  0.00           O  
ATOM     65  H   GLY A   4      -4.704  -9.259  24.078  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -4.882  -9.383  21.227  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -3.787  -8.089  21.673  1.00  0.00           H  
ATOM     68  N   ASN A   5      -2.370 -10.367  21.159  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -1.266 -11.346  21.162  1.00  0.00           C  
ATOM     70  C   ASN A   5       0.030 -10.840  21.851  1.00  0.00           C  
ATOM     71  O   ASN A   5       0.977 -11.602  22.053  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -1.012 -11.755  19.699  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -0.063 -12.946  19.565  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -0.309 -14.024  20.096  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       1.040 -12.794  18.852  1.00  0.00           N  
ATOM     76  H   ASN A   5      -2.617  -9.946  20.274  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -1.602 -12.229  21.709  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -1.957 -12.032  19.232  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -0.609 -10.899  19.156  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       1.244 -11.911  18.407  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       1.672 -13.576  18.759  1.00  0.00           H  
ATOM     82  N   PHE A   6       0.076  -9.549  22.203  1.00  0.00           N  
ATOM     83  CA  PHE A   6       1.199  -8.860  22.849  1.00  0.00           C  
ATOM     84  C   PHE A   6       1.451  -9.332  24.297  1.00  0.00           C  
ATOM     85  O   PHE A   6       0.662 -10.085  24.870  1.00  0.00           O  
ATOM     86  CB  PHE A   6       0.909  -7.347  22.814  1.00  0.00           C  
ATOM     87  CG  PHE A   6       0.659  -6.780  21.428  1.00  0.00           C  
ATOM     88  CD1 PHE A   6       1.741  -6.349  20.637  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -0.654  -6.676  20.927  1.00  0.00           C  
ATOM     90  CE1 PHE A   6       1.512  -5.812  19.358  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -0.883  -6.143  19.647  1.00  0.00           C  
ATOM     92  CZ  PHE A   6       0.199  -5.709  18.862  1.00  0.00           C  
ATOM     93  H   PHE A   6      -0.738  -8.994  21.995  1.00  0.00           H  
ATOM     94  HA  PHE A   6       2.107  -9.052  22.272  1.00  0.00           H  
ATOM     95  HB2 PHE A   6       0.037  -7.142  23.440  1.00  0.00           H  
ATOM     96  HB3 PHE A   6       1.750  -6.807  23.250  1.00  0.00           H  
ATOM     97  HD1 PHE A   6       2.753  -6.429  21.010  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -1.494  -6.998  21.528  1.00  0.00           H  
ATOM     99  HE1 PHE A   6       2.346  -5.483  18.751  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -1.892  -6.067  19.264  1.00  0.00           H  
ATOM    101  HZ  PHE A   6       0.024  -5.302  17.874  1.00  0.00           H  
ATOM    102  N   ARG A   7       2.525  -8.819  24.916  1.00  0.00           N  
ATOM    103  CA  ARG A   7       2.838  -8.999  26.345  1.00  0.00           C  
ATOM    104  C   ARG A   7       1.655  -8.633  27.254  1.00  0.00           C  
ATOM    105  O   ARG A   7       1.249  -9.455  28.075  1.00  0.00           O  
ATOM    106  CB  ARG A   7       4.078  -8.163  26.706  1.00  0.00           C  
ATOM    107  CG  ARG A   7       5.384  -8.898  26.368  1.00  0.00           C  
ATOM    108  CD  ARG A   7       6.595  -8.078  26.821  1.00  0.00           C  
ATOM    109  NE  ARG A   7       7.857  -8.809  26.627  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       9.060  -8.391  27.005  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       9.242  -7.229  27.596  1.00  0.00           N  
ATOM    112  NH2 ARG A   7      10.112  -9.149  26.787  1.00  0.00           N  
ATOM    113  H   ARG A   7       3.147  -8.237  24.371  1.00  0.00           H  
ATOM    114  HA  ARG A   7       3.060 -10.051  26.531  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       4.048  -7.203  26.185  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       4.063  -7.956  27.774  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       5.395  -9.861  26.882  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       5.443  -9.069  25.291  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       6.625  -7.145  26.254  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       6.482  -7.845  27.881  1.00  0.00           H  
ATOM    121  HE  ARG A   7       7.797  -9.707  26.170  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       8.455  -6.607  27.754  1.00  0.00           H  
ATOM    123 HH12 ARG A   7      10.164  -6.924  27.863  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      10.017 -10.038  26.320  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      11.033  -8.836  27.055  1.00  0.00           H  
ATOM    126  N   ASN A   8       1.107  -7.420  27.100  1.00  0.00           N  
ATOM    127  CA  ASN A   8      -0.148  -6.889  27.680  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.172  -6.710  29.219  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.704  -5.718  29.717  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -1.331  -7.747  27.194  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.677  -7.093  27.489  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -3.009  -6.052  26.939  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -3.483  -7.678  28.357  1.00  0.00           N  
ATOM    134  H   ASN A   8       1.568  -6.816  26.437  1.00  0.00           H  
ATOM    135  HA  ASN A   8      -0.281  -5.893  27.259  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -1.255  -7.893  26.115  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -1.288  -8.726  27.669  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -3.214  -8.535  28.817  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -4.362  -7.231  28.572  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.386  -7.666  29.963  1.00  0.00           N  
ATOM    141  CA  GLN A   9       0.552  -7.686  31.420  1.00  0.00           C  
ATOM    142  C   GLN A   9       1.934  -8.253  31.802  1.00  0.00           C  
ATOM    143  O   GLN A   9       2.581  -7.732  32.711  1.00  0.00           O  
ATOM    144  CB  GLN A   9      -0.534  -8.586  32.047  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -1.967  -8.051  31.893  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -3.002  -9.027  32.461  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -3.227 -10.111  31.936  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -3.669  -8.698  33.547  1.00  0.00           N  
ATOM    149  H   GLN A   9       0.748  -8.460  29.452  1.00  0.00           H  
ATOM    150  HA  GLN A   9       0.477  -6.677  31.830  1.00  0.00           H  
ATOM    151  HB2 GLN A   9      -0.477  -9.577  31.595  1.00  0.00           H  
ATOM    152  HB3 GLN A   9      -0.327  -8.691  33.113  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -2.041  -7.098  32.411  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -2.197  -7.889  30.843  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -3.535  -7.779  33.972  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -4.350  -9.344  33.912  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.392  -9.317  31.119  1.00  0.00           N  
ATOM    158  CA  ARG A  10       3.630 -10.040  31.440  1.00  0.00           C  
ATOM    159  C   ARG A  10       4.858  -9.256  30.963  1.00  0.00           C  
ATOM    160  O   ARG A  10       5.036  -9.060  29.763  1.00  0.00           O  
ATOM    161  CB  ARG A  10       3.558 -11.445  30.814  1.00  0.00           C  
ATOM    162  CG  ARG A  10       4.722 -12.348  31.248  1.00  0.00           C  
ATOM    163  CD  ARG A  10       4.569 -13.754  30.651  1.00  0.00           C  
ATOM    164  NE  ARG A  10       5.641 -14.651  31.116  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       5.865 -15.892  30.697  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       5.120 -16.463  29.771  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       6.854 -16.589  31.213  1.00  0.00           N  
ATOM    168  H   ARG A  10       1.838  -9.682  30.354  1.00  0.00           H  
ATOM    169  HA  ARG A  10       3.689 -10.159  32.524  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       2.623 -11.915  31.126  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       3.550 -11.360  29.725  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       5.665 -11.922  30.906  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       4.734 -12.420  32.336  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       3.603 -14.164  30.950  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       4.599 -13.676  29.562  1.00  0.00           H  
ATOM    176  HE  ARG A  10       6.248 -14.293  31.838  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       4.351 -15.960  29.360  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       5.308 -17.407  29.469  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       7.442 -16.193  31.932  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       7.032 -17.532  30.905  1.00  0.00           H  
ATOM    181  N   LYS A  11       5.688  -8.776  31.895  1.00  0.00           N  
ATOM    182  CA  LYS A  11       6.921  -7.974  31.699  1.00  0.00           C  
ATOM    183  C   LYS A  11       6.694  -6.540  31.159  1.00  0.00           C  
ATOM    184  O   LYS A  11       7.440  -5.629  31.534  1.00  0.00           O  
ATOM    185  CB  LYS A  11       7.956  -8.727  30.832  1.00  0.00           C  
ATOM    186  CG  LYS A  11       8.440 -10.033  31.482  1.00  0.00           C  
ATOM    187  CD  LYS A  11       9.505 -10.715  30.612  1.00  0.00           C  
ATOM    188  CE  LYS A  11       9.996 -11.999  31.293  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      11.053 -12.678  30.498  1.00  0.00           N  
ATOM    190  H   LYS A  11       5.428  -8.970  32.853  1.00  0.00           H  
ATOM    191  HA  LYS A  11       7.374  -7.831  32.683  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.546  -8.942  29.846  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       8.824  -8.079  30.693  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       8.868  -9.809  32.461  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       7.599 -10.714  31.614  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       9.074 -10.956  29.638  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      10.344 -10.032  30.470  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      10.387 -11.744  32.283  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       9.146 -12.673  31.433  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.856 -12.077  30.372  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.369 -13.518  30.962  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      10.711 -12.941  29.584  1.00  0.00           H  
ATOM    203  N   THR A  12       5.669  -6.324  30.320  1.00  0.00           N  
ATOM    204  CA  THR A  12       5.290  -5.032  29.713  1.00  0.00           C  
ATOM    205  C   THR A  12       3.769  -4.900  29.724  1.00  0.00           C  
ATOM    206  O   THR A  12       3.066  -5.851  29.386  1.00  0.00           O  
ATOM    207  CB  THR A  12       5.816  -4.937  28.273  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.199  -5.214  28.263  1.00  0.00           O  
ATOM    209  CG2 THR A  12       5.613  -3.559  27.644  1.00  0.00           C  
ATOM    210  H   THR A  12       5.128  -7.135  30.050  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.725  -4.220  30.297  1.00  0.00           H  
ATOM    212  HB  THR A  12       5.305  -5.677  27.656  1.00  0.00           H  
ATOM    213  HG1 THR A  12       7.653  -4.500  28.745  1.00  0.00           H  
ATOM    214 HG21 THR A  12       4.549  -3.366  27.501  1.00  0.00           H  
ATOM    215 HG22 THR A  12       6.042  -2.783  28.280  1.00  0.00           H  
ATOM    216 HG23 THR A  12       6.098  -3.530  26.668  1.00  0.00           H  
ATOM    217  N   VAL A  13       3.276  -3.717  30.091  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.845  -3.364  30.128  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.438  -2.622  28.843  1.00  0.00           C  
ATOM    220  O   VAL A  13       2.272  -1.943  28.245  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.525  -2.561  31.413  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       2.062  -1.120  31.395  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.025  -2.560  31.719  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.941  -2.988  30.309  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.280  -4.291  30.180  1.00  0.00           H  
ATOM    226  HB  VAL A  13       2.011  -3.075  32.244  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       3.136  -1.116  31.203  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       1.559  -0.541  30.623  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       1.881  -0.646  32.360  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.519  -2.010  30.951  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -0.338  -3.587  31.760  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.153  -2.092  32.687  1.00  0.00           H  
ATOM    233  N   LYS A  14       0.179  -2.745  28.404  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.321  -2.147  27.153  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.698  -1.475  27.312  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.626  -2.075  27.852  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.348  -3.264  26.093  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.614  -2.791  24.656  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -0.693  -4.011  23.722  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -1.029  -3.622  22.275  1.00  0.00           C  
ATOM    241  NZ  LYS A  14       0.170  -3.250  21.478  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.452  -3.346  28.919  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.366  -1.370  26.833  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.610  -3.786  26.115  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.127  -3.975  26.368  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.560  -2.249  24.615  1.00  0.00           H  
ATOM    247  HG3 LYS A  14       0.189  -2.130  24.340  1.00  0.00           H  
ATOM    248  HD2 LYS A  14       0.246  -4.566  23.754  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -1.488  -4.666  24.084  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      -1.527  -4.467  21.792  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      -1.742  -2.795  22.292  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      -0.103  -2.898  20.571  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14       0.717  -2.512  21.924  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14       0.782  -4.040  21.334  1.00  0.00           H  
ATOM    255  N   CYS A  15      -1.852  -0.243  26.817  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.090   0.549  26.892  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.248  -0.064  26.097  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.048  -0.592  25.000  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.786   1.956  26.386  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.175   3.123  26.343  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.050   0.202  26.384  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.398   0.634  27.932  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.017   2.368  27.037  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.377   1.885  25.378  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.468   0.021  26.636  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.691  -0.426  25.966  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.321   0.672  25.081  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.094   0.342  24.178  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.721  -0.892  27.010  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.356  -1.974  28.015  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.248  -2.833  27.855  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.197  -2.141  29.133  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -5.982  -3.826  28.817  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -7.938  -3.139  30.086  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -6.828  -3.984  29.929  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.557   0.435  27.558  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.454  -1.268  25.316  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.055  -0.015  27.569  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.580  -1.277  26.463  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -5.586  -2.730  27.008  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -9.055  -1.497  29.256  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.109  -4.456  28.724  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.590  -3.252  30.942  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -6.613  -4.742  30.670  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.012   1.955  25.321  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.578   3.087  24.575  1.00  0.00           C  
ATOM    287  C   ASN A  17      -6.815   3.346  23.264  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.383   3.181  22.184  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.619   4.346  25.463  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.255   5.534  24.734  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.306   5.425  24.114  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -7.634   6.698  24.766  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.316   2.161  26.030  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.609   2.842  24.311  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.193   4.137  26.364  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.610   4.611  25.773  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -6.780   6.813  25.287  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.015   7.462  24.223  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.535   3.736  23.340  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.721   4.057  22.149  1.00  0.00           C  
ATOM    301  C   CYS A  18      -3.946   2.854  21.588  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.544   2.866  20.421  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -3.781   5.241  22.422  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.277   4.906  23.382  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.103   3.778  24.256  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.390   4.380  21.351  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.460   5.620  21.452  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.345   6.038  22.908  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.778   1.793  22.390  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.172   0.517  21.985  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.663   0.418  22.210  1.00  0.00           C  
ATOM    312  O   GLY A  19      -1.087  -0.618  21.891  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.126   1.866  23.336  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.632  -0.289  22.554  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.352   0.350  20.923  1.00  0.00           H  
ATOM    316  N   LYS A  20      -0.994   1.456  22.721  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.468   1.472  22.880  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.941   0.896  24.232  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.289   1.042  25.270  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.988   2.911  22.684  1.00  0.00           C  
ATOM    321  CG  LYS A  20       1.124   3.379  21.225  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -0.182   3.383  20.414  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -0.030   4.052  19.040  1.00  0.00           C  
ATOM    324  NZ  LYS A  20       0.132   5.527  19.140  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.502   2.303  22.945  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.919   0.851  22.104  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.339   3.603  23.217  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       1.979   2.986  23.135  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       1.517   4.393  21.257  1.00  0.00           H  
ATOM    330  HG3 LYS A  20       1.854   2.749  20.718  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -0.495   2.353  20.245  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -0.965   3.892  20.977  1.00  0.00           H  
ATOM    333  HE2 LYS A  20       0.826   3.611  18.521  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -0.925   3.830  18.452  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.654   5.945  19.619  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.973   5.770  19.645  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       0.193   5.944  18.221  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.106   0.250  24.216  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.858  -0.226  25.373  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.326   0.876  26.339  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.359   2.067  26.018  1.00  0.00           O  
ATOM    342  CB  GLU A  21       4.042  -1.042  24.867  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.501  -2.336  24.259  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.370  -2.281  22.732  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       2.359  -1.717  22.251  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       4.258  -2.800  22.019  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.454  -0.074  23.319  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.259  -0.943  25.925  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.631  -0.479  24.141  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.684  -1.304  25.709  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       4.181  -3.104  24.554  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.549  -2.611  24.714  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.726   0.437  27.536  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.411   1.243  28.557  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.489   1.999  29.516  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.990   2.691  30.402  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.613  -0.556  27.715  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       5.029   0.582  29.164  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       5.045   1.981  28.066  1.00  0.00           H  
ATOM    360  N   HIS A  23       2.168   1.877  29.370  1.00  0.00           N  
ATOM    361  CA  HIS A  23       1.172   2.575  30.182  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.224   1.900  30.145  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.458   0.932  29.416  1.00  0.00           O  
ATOM    364  CB  HIS A  23       1.130   4.057  29.744  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.487   4.290  28.407  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       1.103   4.226  27.183  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -0.827   4.589  28.181  1.00  0.00           C  
ATOM    368  CE1 HIS A  23       0.178   4.485  26.242  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.019   4.716  26.802  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.825   1.255  28.651  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.501   2.536  31.225  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.588   4.645  30.483  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       2.141   4.465  29.718  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       2.064   3.956  27.011  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.601   4.676  28.932  1.00  0.00           H  
ATOM    376  HE1 HIS A  23       0.365   4.479  25.178  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.153   2.444  30.938  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.571   2.054  31.045  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.469   3.263  30.757  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.030   4.398  30.943  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -2.863   1.476  32.454  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.602   2.496  33.594  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.056   0.183  32.662  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.016   1.989  34.980  1.00  0.00           C  
ATOM    385  H   ILE A  24      -0.888   3.270  31.454  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -2.796   1.294  30.294  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -3.920   1.208  32.488  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.544   2.774  33.622  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.178   3.399  33.404  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.142  -0.450  31.782  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -1.002   0.414  32.826  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -2.440  -0.369  33.519  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -4.060   1.675  34.966  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -2.386   1.155  35.287  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -2.901   2.796  35.707  1.00  0.00           H  
ATOM    396  N   ALA A  25      -4.731   3.063  30.375  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.638   4.151  29.992  1.00  0.00           C  
ATOM    398  C   ALA A  25      -5.871   5.212  31.090  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.121   6.376  30.773  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -6.964   3.527  29.538  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.041   2.116  30.179  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.177   4.662  29.143  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -7.632   4.310  29.178  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -6.787   2.818  28.728  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.444   3.014  30.372  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.740   4.849  32.372  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.784   5.783  33.513  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.600   6.773  33.516  1.00  0.00           C  
ATOM    409  O   LYS A  26      -4.738   7.936  33.903  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.811   4.936  34.799  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.271   5.731  36.029  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.362   4.818  37.259  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -6.961   5.582  38.447  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -7.027   4.738  39.669  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.581   3.870  32.563  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.699   6.373  33.452  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.499   4.104  34.657  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.819   4.519  34.986  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.564   6.537  36.233  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.251   6.164  35.829  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -6.995   3.959  37.029  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.362   4.460  37.514  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -6.349   6.468  38.642  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -7.967   5.920  38.178  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -7.426   5.255  40.442  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -7.600   3.920  39.518  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -6.106   4.431  39.950  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.439   6.310  33.050  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.191   7.063  32.901  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.088   7.735  31.509  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.437   8.768  31.352  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.059   6.052  33.156  1.00  0.00           C  
ATOM    433  CG  ASN A  27       0.329   6.645  33.372  1.00  0.00           C  
ATOM    434  OD1 ASN A  27       0.537   7.848  33.466  1.00  0.00           O  
ATOM    435  ND2 ASN A  27       1.326   5.784  33.484  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.439   5.361  32.695  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.145   7.837  33.665  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -1.298   5.472  34.049  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.011   5.364  32.316  1.00  0.00           H  
ATOM    440 HD21 ASN A  27       1.152   4.791  33.460  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       2.256   6.131  33.656  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.779   7.181  30.504  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.906   7.730  29.148  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.531   9.130  29.116  1.00  0.00           C  
ATOM    445  O   CYS A  28      -4.383   9.465  29.947  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.750   6.795  28.285  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.698   7.177  26.517  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.222   6.289  30.692  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.912   7.781  28.705  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.398   5.775  28.420  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.788   6.843  28.616  1.00  0.00           H  
ATOM    452  N   ARG A  29      -3.119   9.936  28.132  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -3.630  11.288  27.860  1.00  0.00           C  
ATOM    454  C   ARG A  29      -4.047  11.478  26.384  1.00  0.00           C  
ATOM    455  O   ARG A  29      -4.322  12.604  25.962  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -2.580  12.332  28.306  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -2.200  12.268  29.800  1.00  0.00           C  
ATOM    458  CD  ARG A  29      -3.371  12.592  30.742  1.00  0.00           C  
ATOM    459  NE  ARG A  29      -2.987  12.435  32.159  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      -3.342  11.454  32.985  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      -4.052  10.418  32.594  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      -2.983  11.505  34.249  1.00  0.00           N  
ATOM    463  H   ARG A  29      -2.418   9.567  27.505  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -4.539  11.443  28.440  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -1.674  12.190  27.714  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -2.958  13.335  28.098  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -1.806  11.280  30.037  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      -1.403  12.989  29.982  1.00  0.00           H  
ATOM    469  HD2 ARG A  29      -3.679  13.625  30.570  1.00  0.00           H  
ATOM    470  HD3 ARG A  29      -4.224  11.958  30.512  1.00  0.00           H  
ATOM    471  HE  ARG A  29      -2.424  13.176  32.547  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      -4.266  10.291  31.610  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      -4.318   9.691  33.247  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      -2.439  12.280  34.598  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      -3.254  10.772  34.886  1.00  0.00           H  
ATOM    476  N   ALA A  30      -4.114  10.400  25.591  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.683  10.413  24.237  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.219  10.624  24.277  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.837  10.334  25.312  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.304   9.088  23.553  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.923   9.491  25.998  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.235  11.237  23.677  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -4.786   8.255  24.065  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -4.627   9.081  22.514  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -3.223   8.948  23.582  1.00  0.00           H  
ATOM    486  N   PRO A  31      -6.854  11.091  23.181  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.308  11.222  23.107  1.00  0.00           C  
ATOM    488  C   PRO A  31      -8.987   9.855  23.257  1.00  0.00           C  
ATOM    489  O   PRO A  31      -8.491   8.839  22.766  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.610  11.887  21.759  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.391  11.537  20.907  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.253  11.523  21.926  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.652  11.879  23.908  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.535  11.521  21.313  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.657  12.970  21.893  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -7.515  10.539  20.482  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.222  12.272  20.119  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.466  10.853  21.588  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -5.857  12.533  22.047  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.117   9.836  23.972  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -10.822   8.613  24.369  1.00  0.00           C  
ATOM    502  C   ARG A  32     -11.997   8.306  23.434  1.00  0.00           C  
ATOM    503  O   ARG A  32     -12.720   9.202  22.990  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.245   8.685  25.842  1.00  0.00           C  
ATOM    505  CG  ARG A  32     -10.072   9.014  26.784  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.493   8.966  28.259  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.387   9.346  29.159  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.321   8.621  29.483  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -8.090   7.426  28.986  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.442   9.086  30.340  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.483  10.715  24.312  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.152   7.762  24.305  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -12.032   9.425  25.962  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -11.641   7.711  26.115  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.269   8.297  26.612  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.697  10.015  26.568  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -11.316   9.667  28.404  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -10.857   7.971  28.516  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -9.470  10.251  29.597  1.00  0.00           H  
ATOM    520 HH11 ARG A  32      -8.711   7.024  28.306  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -7.288   6.909  29.324  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.552   9.998  30.753  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -6.618   8.536  30.554  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.163   7.019  23.126  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.152   6.488  22.173  1.00  0.00           C  
ATOM    526  C   LYS A  33     -14.620   6.792  22.550  1.00  0.00           C  
ATOM    527  O   LYS A  33     -14.940   7.118  23.693  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -12.907   4.972  22.008  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -11.564   4.701  21.310  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -11.260   3.203  21.185  1.00  0.00           C  
ATOM    531  CE  LYS A  33      -9.975   3.022  20.368  1.00  0.00           C  
ATOM    532  NZ  LYS A  33      -9.500   1.615  20.380  1.00  0.00           N  
ATOM    533  H   LYS A  33     -11.476   6.377  23.500  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -12.986   6.967  21.205  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -12.920   4.491  22.988  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -13.702   4.535  21.402  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -11.592   5.141  20.314  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -10.759   5.168  21.876  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.128   2.785  22.182  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.089   2.697  20.686  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.160   3.346  19.340  1.00  0.00           H  
ATOM    542  HE3 LYS A  33      -9.199   3.670  20.787  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33      -8.666   1.517  19.814  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33      -9.263   1.324  21.319  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33     -10.202   0.987  20.011  1.00  0.00           H  
ATOM    546  N   LYS A  34     -15.544   6.619  21.598  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -16.996   6.833  21.783  1.00  0.00           C  
ATOM    548  C   LYS A  34     -17.721   5.645  22.465  1.00  0.00           C  
ATOM    549  O   LYS A  34     -18.928   5.450  22.294  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -17.621   7.220  20.423  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -17.054   8.539  19.863  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -17.679   8.939  18.517  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -19.172   9.280  18.644  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -19.743   9.736  17.350  1.00  0.00           N  
ATOM    555  H   LYS A  34     -15.228   6.328  20.683  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.131   7.670  22.468  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -17.452   6.416  19.705  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -18.696   7.339  20.558  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -17.221   9.340  20.585  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -15.979   8.435  19.713  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -17.145   9.814  18.142  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -17.544   8.125  17.804  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -19.712   8.396  18.992  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -19.292  10.065  19.396  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -19.273  10.565  17.016  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -19.657   9.020  16.641  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -20.725   9.956  17.447  1.00  0.00           H  
ATOM    568  N   GLY A  35     -16.984   4.825  23.223  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.476   3.613  23.881  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.429   2.869  24.711  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.281   3.296  24.843  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.022   5.084  23.378  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.313   3.868  24.533  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.863   2.929  23.124  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.865   1.743  25.267  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -16.114   0.828  26.126  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.862   0.250  25.460  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.903  -0.179  24.304  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -17.074  -0.290  26.515  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -16.411  -1.680  27.466  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.816   1.467  25.048  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.823   1.344  27.036  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.875   0.165  27.093  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.508  -0.701  25.602  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.750   0.191  26.194  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.509  -0.444  25.742  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.494  -1.975  25.947  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.618  -2.649  25.401  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.320   0.202  26.468  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.188   1.694  26.401  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.314   2.455  25.290  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.892   2.628  27.487  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.121   3.783  25.611  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -10.870   3.948  26.953  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.669   2.502  28.876  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -10.652   5.080  27.747  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.478   3.633  29.692  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.483   4.923  29.131  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.764   0.605  27.119  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.390  -0.264  24.673  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.353  -0.092  27.518  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.412  -0.212  26.036  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.532   2.076  24.299  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.099   4.535  24.930  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.675   1.519  29.317  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -10.666   6.058  27.297  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.341   3.512  30.758  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.373   5.792  29.763  1.00  0.00           H  
ATOM    609  N   LYS A  38     -13.428  -2.532  26.730  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -13.453  -3.951  27.127  1.00  0.00           C  
ATOM    611  C   LYS A  38     -14.418  -4.817  26.286  1.00  0.00           C  
ATOM    612  O   LYS A  38     -14.115  -5.989  26.049  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.720  -4.004  28.644  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -13.478  -5.385  29.270  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -13.710  -5.336  30.790  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -13.211  -6.600  31.509  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -13.968  -7.821  31.129  1.00  0.00           N  
ATOM    618  H   LYS A  38     -14.143  -1.927  27.122  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -12.459  -4.373  26.964  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -13.030  -3.303  29.111  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.731  -3.670  28.882  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -14.156  -6.114  28.825  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -12.448  -5.687  29.072  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -13.164  -4.485  31.202  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -14.772  -5.186  30.995  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -12.149  -6.736  31.284  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -13.302  -6.441  32.587  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -13.894  -8.009  30.140  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -13.616  -8.629  31.626  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -14.953  -7.731  31.364  1.00  0.00           H  
ATOM    631  N   CYS A  39     -15.524  -4.257  25.772  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -16.395  -4.925  24.769  1.00  0.00           C  
ATOM    633  C   CYS A  39     -16.524  -4.198  23.420  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.815  -4.845  22.410  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -17.798  -5.200  25.326  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.954  -3.806  25.379  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.748  -3.320  26.094  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.968  -5.899  24.528  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -18.249  -5.954  24.681  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -17.712  -5.631  26.324  1.00  0.00           H  
ATOM    641  N   GLY A  40     -16.280  -2.881  23.375  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -16.323  -2.054  22.159  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.602  -1.229  21.980  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.590  -0.279  21.196  1.00  0.00           O  
ATOM    645  H   GLY A  40     -16.054  -2.413  24.241  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.495  -1.348  22.188  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -16.217  -2.684  21.277  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.704  -1.554  22.671  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.985  -0.850  22.504  1.00  0.00           C  
ATOM    650  C   LYS A  41     -20.060   0.521  23.205  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.292   0.842  24.113  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -21.151  -1.767  22.908  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -21.436  -2.796  21.803  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -22.689  -3.634  22.090  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -23.993  -2.834  22.263  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -24.298  -1.945  21.107  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.673  -2.343  23.308  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -20.105  -0.625  21.443  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.920  -2.281  23.839  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -22.041  -1.159  23.066  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -21.565  -2.284  20.849  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -20.581  -3.467  21.712  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -22.814  -4.352  21.278  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -22.509  -4.197  23.006  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -24.812  -3.546  22.398  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -23.929  -2.236  23.176  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -25.227  -1.556  21.191  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -23.658  -1.151  21.064  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -24.249  -2.446  20.232  1.00  0.00           H  
ATOM    670  N   GLU A  42     -21.009   1.335  22.752  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -21.241   2.723  23.149  1.00  0.00           C  
ATOM    672  C   GLU A  42     -22.042   2.864  24.461  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.593   1.895  24.992  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.931   3.468  21.984  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.313   2.929  21.559  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -23.231   1.748  20.575  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -23.064   0.590  21.028  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -23.330   1.971  19.347  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.657   0.939  22.077  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -20.275   3.202  23.307  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -22.054   4.511  22.276  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.269   3.461  21.117  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.889   2.639  22.440  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.857   3.743  21.077  1.00  0.00           H  
ATOM    685  N   GLY A  43     -22.113   4.095  24.986  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -23.023   4.489  26.074  1.00  0.00           C  
ATOM    687  C   GLY A  43     -22.613   4.108  27.500  1.00  0.00           C  
ATOM    688  O   GLY A  43     -23.405   4.326  28.416  1.00  0.00           O  
ATOM    689  H   GLY A  43     -21.614   4.839  24.515  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -23.133   5.573  26.054  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -23.996   4.031  25.894  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.417   3.555  27.717  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -20.960   3.082  29.027  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.415   3.054  29.165  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.681   3.106  28.174  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.612   1.710  29.304  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -21.090   0.582  28.459  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.371   0.343  27.138  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -20.209  -0.381  28.862  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.655  -0.727  26.751  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.934  -1.216  27.772  1.00  0.00           N  
ATOM    702  H   HIS A  44     -20.797   3.423  26.931  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.319   3.784  29.786  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.458   1.446  30.352  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.691   1.779  29.161  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -21.953   0.917  26.532  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.768  -0.449  29.847  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -20.624  -1.117  25.744  1.00  0.00           H  
ATOM    709  N   GLN A  45     -18.933   2.962  30.410  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.520   2.770  30.765  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.271   1.304  31.157  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.167   0.632  31.673  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.146   3.686  31.945  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.103   5.182  31.575  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.629   6.074  32.731  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.503   5.660  33.879  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.346   7.341  32.501  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.596   2.884  31.167  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -16.882   3.004  29.911  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -17.862   3.536  32.756  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.164   3.394  32.314  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.430   5.321  30.729  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.095   5.507  31.267  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.393   7.751  31.573  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.053   7.906  33.280  1.00  0.00           H  
ATOM    726  N   MET A  46     -16.046   0.802  30.966  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.740  -0.622  31.150  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.849  -1.153  32.598  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.878  -2.367  32.792  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.397  -0.960  30.491  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.185  -0.244  31.083  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.612  -0.941  30.520  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.488  -0.065  31.635  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.332   1.373  30.537  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.493  -1.177  30.588  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.248  -2.028  30.604  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.448  -0.736  29.426  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.220   0.812  30.816  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.233  -0.330  32.163  1.00  0.00           H  
ATOM    740  HE1 MET A  46     -10.644  -0.403  32.659  1.00  0.00           H  
ATOM    741  HE2 MET A  46      -9.456  -0.272  31.354  1.00  0.00           H  
ATOM    742  HE3 MET A  46     -10.667   1.008  31.582  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.959  -0.284  33.614  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.305  -0.682  34.995  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.816  -0.891  35.230  1.00  0.00           C  
ATOM    746  O   LYS A  47     -18.194  -1.616  36.152  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.733   0.305  36.028  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.012   1.787  35.742  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.646   2.670  36.941  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -15.939   4.140  36.621  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.353   5.060  37.631  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.889   0.698  33.405  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.843  -1.648  35.192  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.133   0.043  37.008  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.662   0.159  36.086  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.394   2.086  34.899  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.066   1.927  35.500  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.238   2.368  37.804  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.590   2.540  37.176  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.531   4.372  35.636  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.023   4.281  36.569  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -14.340   5.005  37.626  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -15.608   6.017  37.431  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -15.683   4.839  38.562  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.683  -0.282  34.413  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -20.126  -0.575  34.391  1.00  0.00           C  
ATOM    767  C   ASP A  48     -20.411  -1.865  33.595  1.00  0.00           C  
ATOM    768  O   ASP A  48     -21.399  -2.559  33.842  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.871   0.628  33.793  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.398   0.464  33.875  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.944   0.484  35.005  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -23.049   0.351  32.809  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.310   0.280  33.655  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.480  -0.721  35.413  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.584   1.530  34.337  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.572   0.755  32.752  1.00  0.00           H  
ATOM    777  N   CYS A  49     -19.505  -2.207  32.673  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -19.474  -3.463  31.921  1.00  0.00           C  
ATOM    779  C   CYS A  49     -19.021  -4.683  32.750  1.00  0.00           C  
ATOM    780  O   CYS A  49     -18.622  -4.558  33.917  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.561  -3.265  30.711  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.893  -4.397  29.348  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.749  -1.554  32.516  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -20.478  -3.673  31.551  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.702  -2.253  30.334  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.520  -3.364  31.014  1.00  0.00           H  
ATOM    787  N   THR A  50     -19.071  -5.869  32.131  1.00  0.00           N  
ATOM    788  CA  THR A  50     -18.734  -7.179  32.720  1.00  0.00           C  
ATOM    789  C   THR A  50     -17.963  -8.024  31.711  1.00  0.00           C  
ATOM    790  O   THR A  50     -16.733  -8.064  31.765  1.00  0.00           O  
ATOM    791  CB  THR A  50     -19.986  -7.902  33.259  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -21.002  -7.929  32.275  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -20.552  -7.222  34.506  1.00  0.00           C  
ATOM    794  H   THR A  50     -19.347  -5.848  31.155  1.00  0.00           H  
ATOM    795  HA  THR A  50     -18.056  -7.029  33.560  1.00  0.00           H  
ATOM    796  HB  THR A  50     -19.710  -8.926  33.525  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -21.780  -8.378  32.650  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -20.937  -6.232  34.260  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -21.363  -7.826  34.917  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -19.772  -7.127  35.261  1.00  0.00           H  
ATOM    801  N   GLU A  51     -18.666  -8.678  30.791  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -18.137  -9.540  29.729  1.00  0.00           C  
ATOM    803  C   GLU A  51     -18.523  -9.029  28.329  1.00  0.00           C  
ATOM    804  O   GLU A  51     -19.480  -8.265  28.175  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -18.610 -10.987  29.959  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -20.125 -11.198  29.811  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -20.507 -12.650  30.135  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -20.464 -13.511  29.222  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -20.855 -12.946  31.303  1.00  0.00           O  
ATOM    810  H   GLU A  51     -19.670  -8.561  30.837  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -17.047  -9.544  29.787  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -18.095 -11.642  29.254  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -18.318 -11.280  30.967  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -20.657 -10.525  30.486  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -20.430 -10.964  28.790  1.00  0.00           H  
ATOM    816  N   ARG A  52     -17.780  -9.459  27.297  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -17.958  -8.982  25.917  1.00  0.00           C  
ATOM    818  C   ARG A  52     -19.382  -9.214  25.380  1.00  0.00           C  
ATOM    819  O   ARG A  52     -19.968 -10.286  25.555  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -16.870  -9.546  24.984  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -16.905 -11.076  24.798  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -15.770 -11.570  23.890  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -15.929 -11.081  22.509  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -15.021 -11.099  21.544  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -13.821 -11.618  21.703  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -15.340 -10.580  20.383  1.00  0.00           N  
ATOM    827  H   ARG A  52     -17.024 -10.103  27.483  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -17.800  -7.905  25.951  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -16.977  -9.066  24.012  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -15.894  -9.264  25.384  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -16.803 -11.560  25.768  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -17.856 -11.377  24.358  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -14.817 -11.231  24.302  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -15.778 -12.660  23.885  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -16.834 -10.701  22.255  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -13.562 -12.034  22.583  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -13.156 -11.610  20.945  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -16.269 -10.196  20.259  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -14.715 -10.626  19.593  1.00  0.00           H  
ATOM    840  N   GLN A  53     -19.931  -8.198  24.710  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -21.325  -8.163  24.245  1.00  0.00           C  
ATOM    842  C   GLN A  53     -21.497  -8.601  22.776  1.00  0.00           C  
ATOM    843  O   GLN A  53     -22.633  -8.751  22.318  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -21.878  -6.743  24.462  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -21.940  -6.351  25.949  1.00  0.00           C  
ATOM    846  CD  GLN A  53     -22.673  -5.026  26.158  1.00  0.00           C  
ATOM    847  OE1 GLN A  53     -23.849  -4.980  26.502  1.00  0.00           O  
ATOM    848  NE2 GLN A  53     -22.029  -3.900  25.936  1.00  0.00           N  
ATOM    849  H   GLN A  53     -19.393  -7.349  24.628  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -21.926  -8.855  24.840  1.00  0.00           H  
ATOM    851  HB2 GLN A  53     -21.259  -6.025  23.921  1.00  0.00           H  
ATOM    852  HB3 GLN A  53     -22.891  -6.695  24.057  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -22.460  -7.130  26.506  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -20.929  -6.262  26.349  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -21.045  -3.919  25.667  1.00  0.00           H  
ATOM    856 HE22 GLN A  53     -22.511  -3.034  26.105  1.00  0.00           H  
ATOM    857  N   ALA A  54     -20.404  -8.824  22.034  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -20.412  -9.219  20.620  1.00  0.00           C  
ATOM    859  C   ALA A  54     -19.185 -10.077  20.250  1.00  0.00           C  
ATOM    860  O   ALA A  54     -18.137 -10.001  20.901  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -20.492  -7.950  19.758  1.00  0.00           C  
ATOM    862  H   ALA A  54     -19.497  -8.704  22.462  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -21.300  -9.825  20.426  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -21.389  -7.383  20.009  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -19.614  -7.323  19.931  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -20.532  -8.219  18.702  1.00  0.00           H  
ATOM    867  N   ASN A  55     -19.320 -10.885  19.190  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -18.264 -11.738  18.619  1.00  0.00           C  
ATOM    869  C   ASN A  55     -17.432 -10.995  17.550  1.00  0.00           C  
ATOM    870  O   ASN A  55     -18.003 -10.209  16.761  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -18.923 -13.028  18.065  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -17.988 -14.215  17.832  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -18.385 -15.366  17.951  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -16.732 -14.004  17.507  1.00  0.00           N  
ATOM    875  OXT ASN A  55     -16.207 -11.244  17.495  1.00  0.00           O  
ATOM    876  H   ASN A  55     -20.200 -10.853  18.696  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -17.581 -12.032  19.415  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -19.688 -13.364  18.766  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -19.409 -12.795  17.120  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -16.387 -13.048  17.436  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -16.128 -14.797  17.360  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -2.956   5.065  25.661  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -18.441  -2.927  27.524  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.870   2.629  34.845  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.348   3.905  35.033  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.237   6.143  32.390  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.784  -0.886  31.568  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.157  -2.820  33.185  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.242  -3.869  33.355  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.160  -0.453  33.502  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.263  -4.130  32.380  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.099  -2.320  31.091  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.196  -3.358  31.218  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -5.048  -2.037  32.039  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.719  -0.169  32.108  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.812   0.525  34.024  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.191  -0.504  30.256  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.415   0.420  29.492  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.206  -1.386  30.052  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.233   2.079  33.323  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.412   4.915  34.140  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.798   1.586  35.860  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.145   1.631  37.023  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.242   0.513  35.322  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -9.001   4.863  32.830  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.780   6.957  33.346  1.00  0.00           C  
HETATM  908  C15 1HF A 103      -9.897   6.141  34.508  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.324  -4.857  34.847  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -3.545  -6.073  34.562  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -3.724  -3.993  35.877  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -5.761  -5.082  35.073  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.716   4.158  36.029  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -8.936   6.329  31.367  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -5.927  -2.634  33.928  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -2.541  -4.930  32.524  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.450  -3.545  30.446  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.683  -1.484  29.193  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.110  -0.284  35.915  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.043   8.005  33.230  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.270   6.427  35.487  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.550   2.846  34.936  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.226   1.846  35.824  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.480  -1.433  34.723  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -13.912   4.199  29.571  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -14.058   6.781  29.595  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -14.171   7.889  28.752  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.657   4.771  31.893  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.094   7.740  27.357  1.00  0.00           C  
HETATM  930  C   1HF A 104     -13.951   5.381  27.642  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -13.935   6.471  26.790  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -13.962   5.523  29.007  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.861   3.786  30.795  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.245   4.214  32.973  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -13.963   3.237  28.439  1.00  0.00           C  
HETATM  936  O   1HF A 104     -14.023   2.019  28.426  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -13.966   4.005  27.335  1.00  0.00           N  
HETATM  938  S   1HF A 104     -12.878   2.527  33.261  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.181   0.518  35.591  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.700   4.261  35.245  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.591   4.823  36.315  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.057   4.898  34.142  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.494  -0.098  34.404  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -12.125  -1.661  36.026  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.931  -0.369  36.602  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -14.484   9.479  29.508  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -15.668   9.211  30.342  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -13.272   9.731  30.304  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -14.693  10.432  28.405  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.012   2.136  36.855  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.785  -2.089  33.910  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -14.102   6.908  30.676  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.166   8.610  26.704  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -13.798   6.347  25.716  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.080   3.654  26.394  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.211   5.885  34.204  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -12.063  -2.631  36.516  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.712  -0.116  37.633  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -8.600 -13.820  17.390  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.631 -13.046  18.220  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.136 -11.613  18.454  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.837 -11.062  17.604  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.193 -13.098  17.630  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.149 -12.610  18.657  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.057 -12.350  16.288  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.682 -12.910  18.315  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.281 -14.768  17.249  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.722 -13.383  16.488  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.504 -13.855  17.837  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.589 -13.529  19.198  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.967 -14.149  17.438  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.280 -11.535  18.712  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.333 -13.067  19.639  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.183 -11.275  16.428  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.070 -12.529  15.860  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.792 -12.706  15.565  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -3.045 -12.570  19.131  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -3.543 -13.984  18.180  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.386 -12.388  17.405  1.00  0.00           H  
ATOM     22  N   GLN A   2      -7.795 -11.001  19.594  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -8.140  -9.617  19.947  1.00  0.00           C  
ATOM     24  C   GLN A   2      -7.121  -9.043  20.946  1.00  0.00           C  
ATOM     25  O   GLN A   2      -6.376  -9.788  21.583  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -9.587  -9.534  20.480  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -9.820 -10.278  21.811  1.00  0.00           C  
ATOM     28  CD  GLN A   2     -11.281 -10.256  22.278  1.00  0.00           C  
ATOM     29  OE1 GLN A   2     -12.213  -9.921  21.555  1.00  0.00           O  
ATOM     30  NE2 GLN A   2     -11.545 -10.626  23.514  1.00  0.00           N  
ATOM     31  H   GLN A   2      -7.203 -11.485  20.256  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -8.082  -9.001  19.046  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -9.848  -8.484  20.620  1.00  0.00           H  
ATOM     34  HB3 GLN A   2     -10.259  -9.942  19.723  1.00  0.00           H  
ATOM     35  HG2 GLN A   2      -9.514 -11.319  21.709  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -9.205  -9.821  22.588  1.00  0.00           H  
ATOM     37 HE21 GLN A   2     -10.782 -10.883  24.136  1.00  0.00           H  
ATOM     38 HE22 GLN A   2     -12.502 -10.630  23.826  1.00  0.00           H  
ATOM     39  N   LYS A   3      -7.086  -7.714  21.090  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -6.153  -7.007  21.982  1.00  0.00           C  
ATOM     41  C   LYS A   3      -6.349  -7.332  23.482  1.00  0.00           C  
ATOM     42  O   LYS A   3      -7.429  -7.745  23.910  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -6.241  -5.491  21.700  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -7.576  -4.873  22.152  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -7.693  -3.399  21.745  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -9.049  -2.823  22.175  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -9.122  -2.586  23.640  1.00  0.00           N  
ATOM     48  H   LYS A   3      -7.730  -7.151  20.550  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -5.146  -7.334  21.722  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -5.425  -4.984  22.220  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -6.107  -5.324  20.630  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -8.405  -5.424  21.704  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -7.652  -4.950  23.236  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -6.879  -2.819  22.185  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -7.616  -3.330  20.657  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -9.213  -1.877  21.650  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -9.839  -3.515  21.869  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3     -10.063  -2.333  23.922  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -8.874  -3.415  24.176  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -8.519  -1.819  23.909  1.00  0.00           H  
ATOM     61  N   GLY A   4      -5.307  -7.096  24.290  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -5.325  -7.228  25.759  1.00  0.00           C  
ATOM     63  C   GLY A   4      -5.066  -8.645  26.285  1.00  0.00           C  
ATOM     64  O   GLY A   4      -5.090  -8.848  27.498  1.00  0.00           O  
ATOM     65  H   GLY A   4      -4.459  -6.746  23.868  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -4.550  -6.586  26.178  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -6.299  -6.914  26.139  1.00  0.00           H  
ATOM     68  N   ASN A   5      -4.813  -9.613  25.397  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -4.534 -11.021  25.722  1.00  0.00           C  
ATOM     70  C   ASN A   5      -3.025 -11.368  25.794  1.00  0.00           C  
ATOM     71  O   ASN A   5      -2.665 -12.542  25.919  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -5.275 -11.918  24.710  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -4.615 -12.001  23.330  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -3.812 -11.167  22.931  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -4.917 -13.038  22.568  1.00  0.00           N  
ATOM     76  H   ASN A   5      -4.811  -9.366  24.417  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -4.950 -11.231  26.707  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -5.321 -12.926  25.125  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -6.302 -11.571  24.592  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -5.564 -13.741  22.894  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -4.462 -13.124  21.672  1.00  0.00           H  
ATOM     82  N   PHE A   6      -2.146 -10.366  25.671  1.00  0.00           N  
ATOM     83  CA  PHE A   6      -0.686 -10.510  25.636  1.00  0.00           C  
ATOM     84  C   PHE A   6      -0.098 -10.704  27.054  1.00  0.00           C  
ATOM     85  O   PHE A   6      -0.821 -10.976  28.016  1.00  0.00           O  
ATOM     86  CB  PHE A   6      -0.089  -9.276  24.921  1.00  0.00           C  
ATOM     87  CG  PHE A   6      -0.802  -8.823  23.656  1.00  0.00           C  
ATOM     88  CD1 PHE A   6      -0.633  -9.533  22.453  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -1.609  -7.669  23.675  1.00  0.00           C  
ATOM     90  CE1 PHE A   6      -1.262  -9.088  21.276  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -2.224  -7.213  22.493  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -2.054  -7.926  21.294  1.00  0.00           C  
ATOM     93  H   PHE A   6      -2.513  -9.426  25.617  1.00  0.00           H  
ATOM     94  HA  PHE A   6      -0.433 -11.394  25.048  1.00  0.00           H  
ATOM     95  HB2 PHE A   6      -0.069  -8.437  25.617  1.00  0.00           H  
ATOM     96  HB3 PHE A   6       0.948  -9.490  24.656  1.00  0.00           H  
ATOM     97  HD1 PHE A   6      -0.017 -10.422  22.429  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -1.749  -7.122  24.596  1.00  0.00           H  
ATOM     99  HE1 PHE A   6      -1.132  -9.639  20.354  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -2.820  -6.311  22.504  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -2.529  -7.581  20.385  1.00  0.00           H  
ATOM    102  N   ARG A   7       1.216 -10.483  27.215  1.00  0.00           N  
ATOM    103  CA  ARG A   7       1.909 -10.448  28.519  1.00  0.00           C  
ATOM    104  C   ARG A   7       1.596  -9.189  29.359  1.00  0.00           C  
ATOM    105  O   ARG A   7       2.178  -9.003  30.431  1.00  0.00           O  
ATOM    106  CB  ARG A   7       3.429 -10.606  28.312  1.00  0.00           C  
ATOM    107  CG  ARG A   7       3.864 -11.835  27.493  1.00  0.00           C  
ATOM    108  CD  ARG A   7       3.384 -13.166  28.087  1.00  0.00           C  
ATOM    109  NE  ARG A   7       3.904 -14.308  27.314  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       3.621 -15.591  27.514  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       2.809 -15.988  28.473  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       4.160 -16.505  26.737  1.00  0.00           N  
ATOM    113  H   ARG A   7       1.762 -10.270  26.390  1.00  0.00           H  
ATOM    114  HA  ARG A   7       1.561 -11.298  29.107  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       3.817  -9.712  27.821  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       3.897 -10.681  29.293  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       3.492 -11.745  26.471  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       4.954 -11.845  27.451  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       3.730 -13.239  29.120  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       2.294 -13.190  28.074  1.00  0.00           H  
ATOM    121  HE  ARG A   7       4.531 -14.089  26.554  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       2.376 -15.314  29.082  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       2.609 -16.968  28.602  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       4.785 -16.242  25.990  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       3.953 -17.483  26.878  1.00  0.00           H  
ATOM    126  N   ASN A   8       0.648  -8.356  28.914  1.00  0.00           N  
ATOM    127  CA  ASN A   8       0.256  -7.053  29.475  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.407  -7.080  30.875  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.938  -6.062  31.318  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -0.620  -6.320  28.441  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -1.948  -7.017  28.149  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -2.073  -7.744  27.176  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -2.964  -6.831  28.969  1.00  0.00           N  
ATOM    134  H   ASN A   8       0.195  -8.619  28.053  1.00  0.00           H  
ATOM    135  HA  ASN A   8       1.169  -6.471  29.579  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -0.827  -5.314  28.801  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -0.062  -6.228  27.509  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -2.877  -6.222  29.769  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -3.826  -7.322  28.774  1.00  0.00           H  
ATOM    140  N   GLN A   9      -0.431  -8.228  31.558  1.00  0.00           N  
ATOM    141  CA  GLN A   9      -0.879  -8.366  32.952  1.00  0.00           C  
ATOM    142  C   GLN A   9       0.211  -8.975  33.866  1.00  0.00           C  
ATOM    143  O   GLN A   9      -0.057  -9.225  35.043  1.00  0.00           O  
ATOM    144  CB  GLN A   9      -2.169  -9.209  32.996  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -3.304  -8.643  32.125  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -4.640  -9.319  32.434  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -4.989 -10.357  31.884  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -5.428  -8.774  33.338  1.00  0.00           N  
ATOM    149  H   GLN A   9      -0.051  -9.048  31.109  1.00  0.00           H  
ATOM    150  HA  GLN A   9      -1.104  -7.380  33.368  1.00  0.00           H  
ATOM    151  HB2 GLN A   9      -1.950 -10.228  32.674  1.00  0.00           H  
ATOM    152  HB3 GLN A   9      -2.519  -9.247  34.029  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -3.398  -7.571  32.305  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -3.068  -8.794  31.072  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -5.148  -7.906  33.796  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -6.303  -9.224  33.556  1.00  0.00           H  
ATOM    157  N   ARG A  10       1.426  -9.229  33.347  1.00  0.00           N  
ATOM    158  CA  ARG A  10       2.514  -9.917  34.050  1.00  0.00           C  
ATOM    159  C   ARG A  10       3.881  -9.285  33.741  1.00  0.00           C  
ATOM    160  O   ARG A  10       4.471  -8.645  34.613  1.00  0.00           O  
ATOM    161  CB  ARG A  10       2.446 -11.413  33.688  1.00  0.00           C  
ATOM    162  CG  ARG A  10       3.529 -12.228  34.407  1.00  0.00           C  
ATOM    163  CD  ARG A  10       3.398 -13.724  34.098  1.00  0.00           C  
ATOM    164  NE  ARG A  10       4.462 -14.496  34.764  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       4.635 -15.813  34.706  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       3.828 -16.595  34.017  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       5.637 -16.369  35.352  1.00  0.00           N  
ATOM    168  H   ARG A  10       1.605  -8.990  32.379  1.00  0.00           H  
ATOM    169  HA  ARG A  10       2.356  -9.827  35.126  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       1.467 -11.798  33.980  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       2.550 -11.534  32.608  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       4.510 -11.885  34.081  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       3.434 -12.071  35.481  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       2.423 -14.073  34.444  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       3.466 -13.871  33.019  1.00  0.00           H  
ATOM    176  HE  ARG A  10       5.120 -13.971  35.321  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       3.047 -16.201  33.519  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       3.978 -17.591  33.991  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       6.275 -15.805  35.892  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       5.778 -17.367  35.318  1.00  0.00           H  
ATOM    181  N   LYS A  11       4.405  -9.461  32.520  1.00  0.00           N  
ATOM    182  CA  LYS A  11       5.757  -9.003  32.139  1.00  0.00           C  
ATOM    183  C   LYS A  11       5.778  -7.551  31.621  1.00  0.00           C  
ATOM    184  O   LYS A  11       6.792  -6.861  31.762  1.00  0.00           O  
ATOM    185  CB  LYS A  11       6.359  -9.955  31.086  1.00  0.00           C  
ATOM    186  CG  LYS A  11       6.408 -11.426  31.540  1.00  0.00           C  
ATOM    187  CD  LYS A  11       7.085 -12.351  30.516  1.00  0.00           C  
ATOM    188  CE  LYS A  11       8.585 -12.049  30.363  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       9.249 -13.000  29.434  1.00  0.00           N  
ATOM    190  H   LYS A  11       3.853  -9.958  31.834  1.00  0.00           H  
ATOM    191  HA  LYS A  11       6.406  -9.027  33.017  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       5.791  -9.879  30.159  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       7.375  -9.616  30.877  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       6.940 -11.495  32.490  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       5.391 -11.788  31.691  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       6.963 -13.382  30.856  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       6.586 -12.247  29.551  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       8.709 -11.028  29.993  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       9.058 -12.108  31.349  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.234 -12.790  29.348  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       9.166 -13.952  29.765  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       8.843 -12.951  28.510  1.00  0.00           H  
ATOM    203  N   THR A  12       4.666  -7.096  31.032  1.00  0.00           N  
ATOM    204  CA  THR A  12       4.459  -5.753  30.454  1.00  0.00           C  
ATOM    205  C   THR A  12       3.116  -5.183  30.919  1.00  0.00           C  
ATOM    206  O   THR A  12       2.408  -5.805  31.713  1.00  0.00           O  
ATOM    207  CB  THR A  12       4.532  -5.822  28.914  1.00  0.00           C  
ATOM    208  OG1 THR A  12       3.628  -6.796  28.441  1.00  0.00           O  
ATOM    209  CG2 THR A  12       5.933  -6.172  28.416  1.00  0.00           C  
ATOM    210  H   THR A  12       3.888  -7.740  30.952  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.235  -5.072  30.807  1.00  0.00           H  
ATOM    212  HB  THR A  12       4.267  -4.854  28.489  1.00  0.00           H  
ATOM    213  HG1 THR A  12       3.652  -6.784  27.468  1.00  0.00           H  
ATOM    214 HG21 THR A  12       6.652  -5.459  28.821  1.00  0.00           H  
ATOM    215 HG22 THR A  12       6.208  -7.182  28.716  1.00  0.00           H  
ATOM    216 HG23 THR A  12       5.956  -6.103  27.328  1.00  0.00           H  
ATOM    217  N   VAL A  13       2.753  -4.010  30.403  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.424  -3.394  30.530  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.129  -2.620  29.240  1.00  0.00           C  
ATOM    220  O   VAL A  13       2.048  -2.074  28.629  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.315  -2.534  31.813  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       2.076  -1.202  31.731  1.00  0.00           C  
ATOM    223  CG2 VAL A  13      -0.152  -2.272  32.173  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.408  -3.536  29.795  1.00  0.00           H  
ATOM    225  HA  VAL A  13       0.697  -4.201  30.603  1.00  0.00           H  
ATOM    226  HB  VAL A  13       1.745  -3.104  32.639  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       1.616  -0.554  30.986  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       2.042  -0.702  32.699  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       3.117  -1.381  31.464  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.665  -3.223  32.312  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -0.208  -1.711  33.106  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.641  -1.705  31.381  1.00  0.00           H  
ATOM    233  N   LYS A  14      -0.127  -2.626  28.787  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.521  -2.133  27.462  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.922  -1.509  27.476  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.874  -2.126  27.955  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.417  -3.326  26.496  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.518  -2.972  25.008  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -0.110  -4.190  24.163  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -0.177  -3.880  22.663  1.00  0.00           C  
ATOM    241  NZ  LYS A  14       0.618  -4.842  21.859  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.829  -3.112  29.325  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.175  -1.356  27.155  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.543  -3.813  26.677  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.204  -4.043  26.727  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.539  -2.674  24.767  1.00  0.00           H  
ATOM    247  HG3 LYS A  14       0.157  -2.147  24.790  1.00  0.00           H  
ATOM    248  HD2 LYS A  14       0.908  -4.479  24.427  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -0.774  -5.023  24.388  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      -1.223  -3.881  22.343  1.00  0.00           H  
ATOM    251  HE3 LYS A  14       0.222  -2.876  22.495  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14       0.481  -4.684  20.871  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14       1.610  -4.701  22.048  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14       0.372  -5.800  22.068  1.00  0.00           H  
ATOM    255  N   CYS A  15      -2.054  -0.288  26.960  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.281   0.514  27.016  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.450  -0.110  26.254  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.282  -0.623  25.145  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.960   1.894  26.467  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.338   3.060  26.345  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.233   0.152  26.560  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.578   0.637  28.055  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.208   2.323  27.127  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.521   1.785  25.474  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.648  -0.052  26.841  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.878  -0.525  26.209  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.470   0.503  25.227  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.205   0.099  24.324  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.904  -0.884  27.296  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.534  -1.942  28.328  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.486  -2.869  28.138  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.306  -2.013  29.502  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.217  -3.840  29.122  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -8.050  -2.993  30.474  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -7.003  -3.909  30.285  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.711   0.355  27.768  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.657  -1.426  25.635  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.166   0.032  27.830  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.809  -1.239  26.800  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -5.874  -2.841  27.248  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -9.106  -1.307  29.654  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.394  -4.528  28.997  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.652  -3.034  31.372  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -6.788  -4.653  31.041  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.167   1.800  25.379  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.707   2.874  24.536  1.00  0.00           C  
ATOM    287  C   ASN A  17      -6.923   3.020  23.218  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.483   2.789  22.143  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.739   4.199  25.327  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.319   5.357  24.512  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.175   5.181  23.655  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -7.869   6.577  24.737  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.494   2.058  26.093  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.736   2.623  24.278  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.338   4.069  26.227  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.730   4.463  25.642  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -7.172   6.746  25.444  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.207   7.331  24.152  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.636   3.391  23.281  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.808   3.637  22.081  1.00  0.00           C  
ATOM    301  C   CYS A  18      -4.028   2.404  21.595  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.597   2.365  20.438  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -3.872   4.834  22.295  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.376   4.560  23.287  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.216   3.495  24.197  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.469   3.913  21.258  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.540   5.159  21.307  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.439   5.659  22.728  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.882   1.381  22.448  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.279   0.082  22.122  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.782  -0.035  22.419  1.00  0.00           C  
ATOM    312  O   GLY A  19      -1.227  -1.113  22.233  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.255   1.498  23.381  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.779  -0.695  22.698  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.413  -0.125  21.059  1.00  0.00           H  
ATOM    316  N   LYS A  20      -1.104   1.036  22.846  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.361   1.064  22.995  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.842   0.603  24.388  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.159   0.770  25.402  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.887   2.475  22.659  1.00  0.00           C  
ATOM    321  CG  LYS A  20       0.991   2.804  21.159  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -0.341   2.748  20.399  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -0.211   3.323  18.985  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -1.504   3.236  18.255  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.606   1.905  22.980  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.803   0.372  22.276  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.253   3.219  23.135  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       1.888   2.584  23.079  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       1.389   3.815  21.075  1.00  0.00           H  
ATOM    330  HG3 LYS A  20       1.699   2.119  20.694  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -0.672   1.711  20.325  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -1.084   3.326  20.948  1.00  0.00           H  
ATOM    333  HE2 LYS A  20       0.105   4.367  19.057  1.00  0.00           H  
ATOM    334  HE3 LYS A  20       0.562   2.770  18.443  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -2.238   3.705  18.767  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -1.434   3.658  17.339  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -1.788   2.273  18.137  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.036   0.012  24.429  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.750  -0.451  25.614  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.178   0.658  26.593  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.149   1.854  26.287  1.00  0.00           O  
ATOM    342  CB  GLU A  21       3.953  -1.260  25.136  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.436  -2.568  24.528  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.228  -2.587  23.002  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       3.099  -1.510  22.374  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       3.133  -3.701  22.437  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.473  -0.258  23.550  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.145  -1.177  26.150  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.564  -0.696  24.428  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.574  -1.514  25.996  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       4.160  -3.301  24.801  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.519  -2.878  25.026  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.601   0.228  27.786  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.259   1.060  28.803  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.324   1.893  29.682  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.813   2.646  30.523  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.542  -0.770  27.966  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       4.831   0.413  29.468  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       4.936   1.757  28.306  1.00  0.00           H  
ATOM    360  N   HIS A  23       2.004   1.776  29.515  1.00  0.00           N  
ATOM    361  CA  HIS A  23       1.005   2.562  30.242  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.404   1.918  30.241  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.647   0.883  29.614  1.00  0.00           O  
ATOM    364  CB  HIS A  23       1.002   4.004  29.683  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.357   4.153  28.335  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       0.945   3.905  27.120  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -0.931   4.542  28.088  1.00  0.00           C  
ATOM    368  CE1 HIS A  23       0.031   4.145  26.163  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.131   4.544  26.703  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.668   1.094  28.849  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.316   2.606  31.290  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.484   4.666  30.377  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       2.024   4.380  29.619  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.868   3.509  26.970  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.691   4.765  28.826  1.00  0.00           H  
ATOM    376  HE1 HIS A  23       0.194   3.995  25.106  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.333   2.568  30.950  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.759   2.224  31.077  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.626   3.433  30.702  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.165   4.569  30.820  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -3.073   1.755  32.522  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.774   2.841  33.590  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.315   0.451  32.823  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.197   2.441  35.009  1.00  0.00           C  
ATOM    385  H   ILE A  24      -1.057   3.441  31.375  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -3.003   1.421  30.380  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -4.140   1.529  32.572  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.708   3.087  33.598  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.323   3.745  33.340  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -1.254   0.654  32.972  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -2.719  -0.025  33.717  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -2.426  -0.241  31.991  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -2.592   1.611  35.370  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -3.054   3.290  35.680  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -4.251   2.157  35.018  1.00  0.00           H  
ATOM    396  N   ALA A  25      -4.888   3.230  30.320  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.775   4.310  29.867  1.00  0.00           C  
ATOM    398  C   ALA A  25      -6.003   5.433  30.906  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.260   6.582  30.537  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.106   3.679  29.436  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.212   2.276  30.192  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.299   4.767  28.997  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -7.602   3.225  30.296  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -7.757   4.450  29.023  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -6.932   2.919  28.673  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.860   5.133  32.204  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.898   6.115  33.303  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.719   7.109  33.255  1.00  0.00           C  
ATOM    409  O   LYS A  26      -4.868   8.286  33.586  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.915   5.325  34.626  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.414   6.158  35.816  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.476   5.297  37.086  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -7.149   6.072  38.226  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -7.166   5.290  39.490  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.701   4.165  32.439  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.813   6.700  33.227  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.578   4.469  34.515  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.914   4.949  34.842  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.743   7.001  35.986  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.410   6.541  35.591  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -7.047   4.388  36.885  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.461   5.016  37.375  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -6.611   7.012  38.380  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -8.175   6.314  37.928  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -7.672   4.422  39.378  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -6.228   5.071  39.796  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -7.614   5.815  40.231  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.558   6.625  32.811  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.297   7.359  32.665  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.126   7.941  31.239  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.425   8.933  31.040  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.190   6.350  33.019  1.00  0.00           C  
ATOM    433  CG  ASN A  27       0.202   6.934  33.233  1.00  0.00           C  
ATOM    434  OD1 ASN A  27       0.418   8.136  33.316  1.00  0.00           O  
ATOM    435  ND2 ASN A  27       1.192   6.067  33.361  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.559   5.662  32.497  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.267   8.176  33.383  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -1.463   5.834  33.942  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.135   5.604  32.229  1.00  0.00           H  
ATOM    440 HD21 ASN A  27       1.010   5.075  33.343  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       2.123   6.408  33.533  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.800   7.344  30.248  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.806   7.747  28.834  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.162   9.223  28.599  1.00  0.00           C  
ATOM    445  O   CYS A  28      -3.933   9.823  29.358  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.788   6.863  28.066  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.713   7.089  26.272  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.292   6.489  30.482  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.811   7.570  28.427  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.559   5.819  28.281  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.805   7.066  28.411  1.00  0.00           H  
ATOM    452  N   ARG A  29      -2.588   9.811  27.542  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -2.825  11.190  27.079  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.541  11.258  25.710  1.00  0.00           C  
ATOM    455  O   ARG A  29      -3.815  12.358  25.224  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -1.480  11.945  27.012  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -0.655  12.011  28.316  1.00  0.00           C  
ATOM    458  CD  ARG A  29      -1.274  12.842  29.452  1.00  0.00           C  
ATOM    459  NE  ARG A  29      -2.383  12.137  30.115  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      -2.960  12.429  31.271  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      -2.600  13.461  32.003  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      -3.934  11.652  31.692  1.00  0.00           N  
ATOM    463  H   ARG A  29      -1.975   9.236  26.981  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -3.477  11.704  27.784  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -0.859  11.468  26.252  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -1.664  12.969  26.683  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -0.443  11.004  28.677  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       0.302  12.469  28.066  1.00  0.00           H  
ATOM    469  HD2 ARG A  29      -0.491  13.039  30.186  1.00  0.00           H  
ATOM    470  HD3 ARG A  29      -1.623  13.798  29.055  1.00  0.00           H  
ATOM    471  HE  ARG A  29      -2.745  11.319  29.644  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      -1.862  14.071  31.689  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      -3.061  13.656  32.878  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      -4.218  10.867  31.118  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      -4.399  11.831  32.568  1.00  0.00           H  
ATOM    476  N   ALA A  30      -3.843  10.121  25.068  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.573  10.068  23.793  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.066  10.442  23.972  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.593  10.303  25.084  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.404   8.658  23.202  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.664   9.237  25.534  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.118  10.786  23.107  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -3.345   8.398  23.146  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -4.920   7.929  23.827  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -4.827   8.604  22.200  1.00  0.00           H  
ATOM    486  N   PRO A  31      -6.768  10.882  22.905  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.201  11.160  22.960  1.00  0.00           C  
ATOM    488  C   PRO A  31      -8.997   9.883  23.255  1.00  0.00           C  
ATOM    489  O   PRO A  31      -8.640   8.789  22.811  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.566  11.783  21.608  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.494  11.240  20.666  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.262  11.153  21.564  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.397  11.890  23.747  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.570  11.507  21.281  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.475  12.868  21.673  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -7.773  10.241  20.328  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.329  11.901  19.814  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.599  10.369  21.203  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -5.741  12.112  21.564  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.078  10.036  24.025  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -10.916   8.936  24.515  1.00  0.00           C  
ATOM    502  C   ARG A  32     -12.193   8.788  23.676  1.00  0.00           C  
ATOM    503  O   ARG A  32     -12.840   9.767  23.299  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.204   9.133  26.009  1.00  0.00           C  
ATOM    505  CG  ARG A  32      -9.923   9.088  26.864  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.239   9.233  28.357  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.059   8.932  29.189  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.864   9.334  30.439  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -9.772  10.022  31.100  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.739   9.034  31.053  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.323  10.970  24.323  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.381   7.991  24.436  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -11.727  10.075  26.167  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -11.845   8.317  26.325  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.419   8.137  26.694  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.249   9.895  26.573  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -10.578  10.254  28.539  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -11.045   8.551  28.631  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -8.318   8.405  28.753  1.00  0.00           H  
ATOM    520 HH11 ARG A  32     -10.701  10.157  30.699  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -9.596  10.351  32.034  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.068   8.408  30.616  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -7.564   9.363  31.987  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.522   7.533  23.362  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.565   7.123  22.403  1.00  0.00           C  
ATOM    526  C   LYS A  33     -15.009   7.408  22.876  1.00  0.00           C  
ATOM    527  O   LYS A  33     -15.254   7.756  24.031  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -13.358   5.624  22.083  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -11.981   5.351  21.455  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -11.752   3.860  21.180  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -10.306   3.662  20.704  1.00  0.00           C  
ATOM    532  NZ  LYS A  33      -9.990   2.235  20.447  1.00  0.00           N  
ATOM    533  H   LYS A  33     -11.904   6.814  23.701  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -13.430   7.689  21.479  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -13.460   5.043  23.003  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -14.126   5.288  21.383  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -11.896   5.903  20.520  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -11.202   5.698  22.130  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.918   3.292  22.096  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.451   3.519  20.413  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.148   4.248  19.794  1.00  0.00           H  
ATOM    542  HE3 LYS A  33      -9.631   4.053  21.473  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33     -10.142   1.677  21.275  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33     -10.557   1.863  19.697  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33      -9.016   2.133  20.189  1.00  0.00           H  
ATOM    546  N   LYS A  34     -15.994   7.189  21.997  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -17.437   7.315  22.290  1.00  0.00           C  
ATOM    548  C   LYS A  34     -18.048   6.030  22.912  1.00  0.00           C  
ATOM    549  O   LYS A  34     -19.234   5.735  22.742  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -18.139   7.788  20.995  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -19.454   8.544  21.263  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -20.192   8.940  19.974  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -19.397   9.949  19.131  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -20.153  10.371  17.923  1.00  0.00           N  
ATOM    555  H   LYS A  34     -15.733   6.899  21.065  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.557   8.092  23.046  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -17.468   8.466  20.465  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -18.329   6.928  20.351  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -20.126   7.920  21.851  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -19.240   9.444  21.841  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -20.391   8.042  19.386  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -21.149   9.385  20.253  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -19.170  10.823  19.748  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -18.450   9.494  18.829  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -21.026  10.814  18.176  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -19.620  11.035  17.377  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -20.363   9.582  17.329  1.00  0.00           H  
ATOM    568  N   GLY A  35     -17.230   5.221  23.597  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.618   3.917  24.149  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.519   3.193  24.923  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.415   3.709  25.109  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.285   5.538  23.756  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.475   4.046  24.812  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.943   3.270  23.334  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.854   1.987  25.373  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -16.025   1.095  26.187  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.729   0.664  25.496  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.739   0.290  24.321  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -16.875  -0.126  26.519  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -16.083  -1.484  27.415  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.772   1.637  25.119  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.778   1.586  27.123  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.718   0.226  27.110  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.265  -0.536  25.585  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.612   0.660  26.226  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.338   0.123  25.732  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.232  -1.406  25.863  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.442  -2.020  25.146  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.181   0.787  26.485  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.147   2.281  26.471  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.324   3.072  25.389  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.937   3.184  27.596  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.244   4.396  25.767  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -11.012   4.521  27.117  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.711   3.010  28.978  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -10.887   5.625  27.965  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.605   4.114  29.844  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.699   5.423  29.340  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.648   1.034  27.167  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.236   0.364  24.673  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.204   0.454  27.523  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.248   0.437  26.047  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.506   2.720  24.381  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.312   5.165  25.114  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.641   2.011  29.373  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -10.984   6.616  27.565  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.462   3.945  30.902  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.654   6.274  30.004  1.00  0.00           H  
ATOM    609  N   LYS A  38     -12.994  -2.029  26.767  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -12.899  -3.463  27.071  1.00  0.00           C  
ATOM    611  C   LYS A  38     -13.738  -4.345  26.124  1.00  0.00           C  
ATOM    612  O   LYS A  38     -13.320  -5.462  25.822  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.228  -3.656  28.564  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -13.067  -5.110  29.034  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -13.004  -5.260  30.562  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -14.162  -4.622  31.344  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -15.488  -5.154  30.954  1.00  0.00           N  
ATOM    618  H   LYS A  38     -13.682  -1.482  27.276  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -11.862  -3.774  26.928  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -12.542  -3.026  29.125  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.240  -3.317  28.784  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -13.889  -5.707  28.643  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -12.136  -5.509  28.634  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -12.960  -6.324  30.803  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -12.073  -4.809  30.913  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -13.997  -4.817  32.407  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -14.142  -3.538  31.210  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -15.454  -6.157  30.799  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -16.171  -4.966  31.681  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -15.836  -4.742  30.096  1.00  0.00           H  
ATOM    631  N   CYS A  39     -14.867  -3.844  25.608  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -15.677  -4.549  24.585  1.00  0.00           C  
ATOM    633  C   CYS A  39     -15.950  -3.784  23.278  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.246  -4.417  22.261  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -17.003  -5.022  25.181  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.336  -3.790  25.256  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.183  -2.959  25.993  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.145  -5.450  24.279  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -17.352  -5.838  24.553  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -16.831  -5.427  26.178  1.00  0.00           H  
ATOM    641  N   GLY A  40     -15.832  -2.450  23.270  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -15.984  -1.605  22.074  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.369  -0.980  21.873  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.492  -0.077  21.043  1.00  0.00           O  
ATOM    645  H   GLY A  40     -15.600  -1.987  24.137  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.274  -0.781  22.136  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -15.762  -2.189  21.181  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.413  -1.414  22.593  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.766  -0.837  22.459  1.00  0.00           C  
ATOM    650  C   LYS A  41     -19.924   0.503  23.211  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.202   0.803  24.165  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -20.857  -1.860  22.848  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -21.056  -2.980  21.805  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -20.245  -4.251  22.090  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -20.861  -5.052  23.248  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -19.897  -6.039  23.781  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.262  -2.133  23.291  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -19.926  -0.592  21.407  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.642  -2.284  23.827  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -21.805  -1.326  22.924  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -22.113  -3.249  21.778  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -20.792  -2.605  20.815  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -20.238  -4.876  21.195  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -19.215  -3.979  22.321  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -21.137  -4.363  24.051  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -21.769  -5.553  22.899  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -19.117  -5.540  24.197  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -20.292  -6.611  24.526  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -19.553  -6.658  23.062  1.00  0.00           H  
ATOM    670  N   GLU A  42     -20.869   1.324  22.756  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -21.161   2.665  23.271  1.00  0.00           C  
ATOM    672  C   GLU A  42     -22.045   2.657  24.537  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.522   1.611  24.988  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.768   3.535  22.146  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.118   3.059  21.576  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -22.953   2.070  20.409  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -22.642   0.882  20.660  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -23.130   2.476  19.237  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.454   0.984  21.996  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -20.220   3.135  23.550  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -21.909   4.542  22.537  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.048   3.613  21.330  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.723   2.610  22.365  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.658   3.936  21.217  1.00  0.00           H  
ATOM    685  N   GLY A  43     -22.267   3.843  25.117  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -23.258   4.081  26.178  1.00  0.00           C  
ATOM    687  C   GLY A  43     -22.832   3.711  27.602  1.00  0.00           C  
ATOM    688  O   GLY A  43     -23.655   3.815  28.512  1.00  0.00           O  
ATOM    689  H   GLY A  43     -21.823   4.658  24.711  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -23.507   5.143  26.188  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -24.157   3.506  25.955  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.585   3.289  27.821  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -21.081   2.847  29.124  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.545   2.989  29.264  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.815   3.073  28.271  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.565   1.400  29.367  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -20.935   0.352  28.490  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.251   0.068  27.184  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -19.937  -0.508  28.853  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.453  -0.935  26.774  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.636  -1.336  27.760  1.00  0.00           N  
ATOM    702  H   HIS A  44     -20.951   3.241  27.037  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.522   3.486  29.893  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.364   1.131  30.405  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.647   1.351  29.241  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -21.907   0.578  26.598  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.448  -0.519  29.817  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -20.438  -1.338  25.772  1.00  0.00           H  
ATOM    709  N   GLN A  45     -19.062   3.003  30.512  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.639   2.904  30.861  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.308   1.452  31.229  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.151   0.732  31.769  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.304   3.827  32.046  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.341   5.319  31.671  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.864   6.243  32.800  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.701   5.860  33.954  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.619   7.505  32.516  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.717   2.902  31.274  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -17.022   3.183  30.005  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -18.002   3.639  32.864  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.301   3.586  32.400  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.705   5.482  30.801  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.358   5.600  31.399  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.717   7.856  31.576  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.295   8.110  33.254  1.00  0.00           H  
ATOM    726  N   MET A  46     -16.070   1.019  30.976  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.686  -0.394  31.071  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.762  -1.026  32.478  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.768  -2.252  32.587  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.316  -0.587  30.413  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.164   0.123  31.119  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.554  -0.418  30.509  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.488   0.448  31.685  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.408   1.642  30.533  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.399  -0.955  30.463  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.103  -1.650  30.398  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.356  -0.240  29.379  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.256   1.201  30.973  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.218  -0.088  32.183  1.00  0.00           H  
ATOM    740  HE1 MET A  46     -10.738   1.509  31.707  1.00  0.00           H  
ATOM    741  HE2 MET A  46     -10.618   0.029  32.682  1.00  0.00           H  
ATOM    742  HE3 MET A  46      -9.445   0.333  31.391  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.875  -0.238  33.555  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.169  -0.745  34.911  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.630  -1.195  35.124  1.00  0.00           C  
ATOM    746  O   LYS A  47     -17.894  -2.006  36.013  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.754   0.275  35.989  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.163   1.729  35.713  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.935   2.623  36.936  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -16.319   4.071  36.604  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.943   5.012  37.692  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.846   0.760  33.412  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.565  -1.640  35.071  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.168  -0.047  36.945  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.678   0.237  36.096  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.542   2.105  34.903  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.215   1.770  35.424  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.554   2.269  37.760  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.887   2.573  37.232  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.819   4.361  35.678  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.396   4.119  36.424  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -16.388   4.758  38.564  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -14.941   5.023  37.837  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -16.230   5.953  37.462  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.579  -0.714  34.313  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -19.984  -1.162  34.325  1.00  0.00           C  
ATOM    767  C   ASP A  48     -20.191  -2.461  33.512  1.00  0.00           C  
ATOM    768  O   ASP A  48     -21.241  -3.100  33.581  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.854  -0.018  33.776  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.362  -0.273  33.955  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.819  -0.383  35.118  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -23.089  -0.318  32.934  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.300  -0.063  33.584  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.288  -1.358  35.355  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.597   0.905  34.300  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.627   0.125  32.719  1.00  0.00           H  
ATOM    777  N   CYS A  49     -19.176  -2.849  32.737  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -19.190  -3.928  31.749  1.00  0.00           C  
ATOM    779  C   CYS A  49     -18.603  -5.242  32.286  1.00  0.00           C  
ATOM    780  O   CYS A  49     -17.552  -5.240  32.938  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.393  -3.402  30.559  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.120  -4.537  29.196  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.334  -2.291  32.783  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -20.212  -4.112  31.416  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.931  -2.545  30.170  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.421  -3.052  30.899  1.00  0.00           H  
ATOM    787  N   THR A  50     -19.261  -6.373  31.997  1.00  0.00           N  
ATOM    788  CA  THR A  50     -18.953  -7.703  32.564  1.00  0.00           C  
ATOM    789  C   THR A  50     -17.982  -8.537  31.730  1.00  0.00           C  
ATOM    790  O   THR A  50     -17.170  -9.261  32.305  1.00  0.00           O  
ATOM    791  CB  THR A  50     -20.252  -8.495  32.770  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -21.000  -8.477  31.571  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -21.106  -7.892  33.887  1.00  0.00           C  
ATOM    794  H   THR A  50     -20.097  -6.304  31.433  1.00  0.00           H  
ATOM    795  HA  THR A  50     -18.482  -7.576  33.537  1.00  0.00           H  
ATOM    796  HB  THR A  50     -20.006  -9.526  33.038  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -21.775  -9.059  31.683  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -20.533  -7.864  34.814  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -21.418  -6.879  33.628  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -21.992  -8.508  34.045  1.00  0.00           H  
ATOM    801  N   GLU A  51     -18.048  -8.445  30.402  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -17.231  -9.251  29.479  1.00  0.00           C  
ATOM    803  C   GLU A  51     -15.753  -8.810  29.455  1.00  0.00           C  
ATOM    804  O   GLU A  51     -15.426  -7.674  29.811  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -17.872  -9.305  28.081  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -17.988  -7.950  27.374  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -18.720  -8.098  26.034  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -18.085  -8.491  25.028  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -19.937  -7.804  25.961  1.00  0.00           O  
ATOM    810  H   GLU A  51     -18.733  -7.814  30.016  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -17.241 -10.275  29.856  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -17.287  -9.978  27.454  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -18.872  -9.729  28.180  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -18.541  -7.256  28.008  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -16.989  -7.544  27.206  1.00  0.00           H  
ATOM    816  N   ARG A  52     -14.848  -9.721  29.075  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -13.388  -9.556  29.208  1.00  0.00           C  
ATOM    818  C   ARG A  52     -12.649  -9.580  27.856  1.00  0.00           C  
ATOM    819  O   ARG A  52     -13.127 -10.160  26.878  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -12.828 -10.666  30.125  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -13.533 -10.842  31.486  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -13.669  -9.574  32.342  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -12.364  -8.997  32.712  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -12.177  -7.914  33.460  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -13.185  -7.236  33.969  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -10.955  -7.496  33.711  1.00  0.00           N  
ATOM    827  H   ARG A  52     -15.183 -10.618  28.750  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -13.176  -8.597  29.678  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -12.896 -11.619  29.597  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -11.771 -10.469  30.307  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -14.534 -11.240  31.313  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -12.985 -11.591  32.061  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -14.257  -8.834  31.803  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -14.213  -9.839  33.251  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -11.541  -9.492  32.403  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -14.129  -7.561  33.834  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -13.018  -6.445  34.571  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -10.157  -7.995  33.349  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -10.800  -6.684  34.287  1.00  0.00           H  
ATOM    840  N   GLN A  53     -11.446  -8.993  27.820  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -10.531  -9.039  26.664  1.00  0.00           C  
ATOM    842  C   GLN A  53      -9.766 -10.373  26.563  1.00  0.00           C  
ATOM    843  O   GLN A  53      -9.458 -10.811  25.454  1.00  0.00           O  
ATOM    844  CB  GLN A  53      -9.535  -7.866  26.753  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -10.178  -6.542  26.301  1.00  0.00           C  
ATOM    846  CD  GLN A  53      -9.283  -5.324  26.529  1.00  0.00           C  
ATOM    847  OE1 GLN A  53      -8.861  -4.637  25.606  1.00  0.00           O  
ATOM    848  NE2 GLN A  53      -8.976  -4.991  27.765  1.00  0.00           N  
ATOM    849  H   GLN A  53     -11.135  -8.521  28.655  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -11.103  -8.936  25.739  1.00  0.00           H  
ATOM    851  HB2 GLN A  53      -9.162  -7.781  27.774  1.00  0.00           H  
ATOM    852  HB3 GLN A  53      -8.684  -8.069  26.106  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -10.426  -6.608  25.242  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -11.100  -6.395  26.857  1.00  0.00           H  
ATOM    855 HE21 GLN A  53      -9.302  -5.535  28.547  1.00  0.00           H  
ATOM    856 HE22 GLN A  53      -8.364  -4.202  27.914  1.00  0.00           H  
ATOM    857  N   ALA A  54      -9.485 -11.032  27.692  1.00  0.00           N  
ATOM    858  CA  ALA A  54      -8.804 -12.329  27.766  1.00  0.00           C  
ATOM    859  C   ALA A  54      -9.671 -13.391  28.472  1.00  0.00           C  
ATOM    860  O   ALA A  54     -10.528 -13.057  29.298  1.00  0.00           O  
ATOM    861  CB  ALA A  54      -7.465 -12.122  28.488  1.00  0.00           C  
ATOM    862  H   ALA A  54      -9.782 -10.632  28.570  1.00  0.00           H  
ATOM    863  HA  ALA A  54      -8.595 -12.694  26.758  1.00  0.00           H  
ATOM    864  HB1 ALA A  54      -7.638 -11.811  29.519  1.00  0.00           H  
ATOM    865  HB2 ALA A  54      -6.894 -13.052  28.490  1.00  0.00           H  
ATOM    866  HB3 ALA A  54      -6.884 -11.352  27.978  1.00  0.00           H  
ATOM    867  N   ASN A  55      -9.428 -14.671  28.163  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -10.164 -15.839  28.674  1.00  0.00           C  
ATOM    869  C   ASN A  55      -9.351 -17.144  28.539  1.00  0.00           C  
ATOM    870  O   ASN A  55      -9.273 -17.901  29.532  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -11.530 -15.934  27.956  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -12.391 -17.087  28.453  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -12.602 -18.084  27.775  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -12.921 -16.986  29.653  1.00  0.00           N  
ATOM    875  OXT ASN A  55      -8.784 -17.393  27.448  1.00  0.00           O  
ATOM    876  H   ASN A  55      -8.690 -14.859  27.497  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -10.349 -15.694  29.738  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -12.089 -15.009  28.096  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -11.361 -16.071  26.891  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -12.746 -16.166  30.212  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -13.488 -17.744  29.996  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -3.057   4.906  25.545  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -17.989  -2.910  27.434  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.902   2.784  34.967  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.450   4.042  35.078  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.251   6.184  32.359  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.808  -0.846  31.816  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.273  -2.812  33.426  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.416  -3.911  33.587  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.153  -0.335  33.758  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.444  -4.207  32.617  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.192  -2.354  31.330  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.337  -3.431  31.460  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -5.123  -2.028  32.285  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.709  -0.088  32.358  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.789   0.668  34.250  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.218  -0.496  30.494  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.422   0.430  29.724  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.275  -1.423  30.283  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.159   2.214  33.502  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.502   5.013  34.142  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.851   1.776  36.017  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.250   1.847  37.162  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.256   0.696  35.536  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -8.987   4.937  32.870  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.920   6.996  33.235  1.00  0.00           C  
HETATM  908  C15 1HF A 103     -10.080   6.223  34.421  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.542  -4.958  35.035  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -4.606  -6.321  34.482  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -3.288  -4.709  35.766  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -5.751  -4.528  35.756  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.896   4.310  36.037  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -8.862   6.349  31.358  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -6.038  -2.588  34.164  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -2.763  -5.043  32.767  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.593  -3.649  30.695  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.778  -1.550  29.413  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.147  -0.085  36.154  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.235   8.020  33.056  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.542   6.526  35.354  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.706   3.133  35.124  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.353   2.111  35.976  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.335  -1.127  34.733  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -14.008   4.707  29.788  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -13.954   7.298  29.931  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -13.993   8.453  29.141  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.785   5.159  32.139  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.066   8.355  27.741  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.126   5.979  27.924  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -14.096   7.104  27.118  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -14.035   6.062  29.292  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.930   4.228  30.989  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.398   4.560  33.206  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -14.123   3.799  28.614  1.00  0.00           C  
HETATM  936  O   1HF A 104     -14.184   2.582  28.539  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.188   4.619  27.554  1.00  0.00           N  
HETATM  938  S   1HF A 104     -12.981   2.873  33.429  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.220   0.800  35.687  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.930   4.523  35.493  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.866   5.041  36.589  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.282   5.194  34.411  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.443   0.217  34.464  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -12.020  -1.386  36.040  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.948  -0.108  36.673  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -13.897  10.050  29.946  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -14.810   9.935  31.093  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -12.482  10.140  30.341  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -14.288  11.044  28.933  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.182   2.368  37.023  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.549  -1.772  33.884  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -13.862   7.384  31.013  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.072   9.255  27.126  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -14.060   7.015  26.035  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.341   4.309  26.604  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.487   6.169  34.513  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -11.903  -2.367  36.493  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.790   0.116  37.722  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      -1.281 -16.641  31.825  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -2.599 -16.140  31.343  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.568 -14.612  31.225  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.074 -13.935  32.128  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -3.786 -16.664  32.195  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.157 -16.311  31.580  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.756 -16.188  33.661  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.413 -16.862  30.169  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.260 -17.650  31.850  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -1.084 -16.285  32.750  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -0.545 -16.317  31.207  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -2.735 -16.531  30.334  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -3.719 -17.754  32.212  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.873 -16.770  32.255  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.326 -15.227  31.550  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -2.823 -16.471  34.147  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -3.882 -15.105  33.721  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -4.571 -16.657  34.215  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.444 -16.649  29.882  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -4.748 -16.395  29.443  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -5.262 -17.942  30.158  1.00  0.00           H  
ATOM     22  N   GLN A   2      -3.036 -14.064  30.098  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -2.995 -12.630  29.779  1.00  0.00           C  
ATOM     24  C   GLN A   2      -4.372 -12.152  29.289  1.00  0.00           C  
ATOM     25  O   GLN A   2      -5.197 -12.953  28.846  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -1.924 -12.346  28.703  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -0.480 -12.732  29.088  1.00  0.00           C  
ATOM     28  CD  GLN A   2      -0.145 -14.213  28.881  1.00  0.00           C  
ATOM     29  OE1 GLN A   2       0.037 -14.979  29.820  1.00  0.00           O  
ATOM     30  NE2 GLN A   2      -0.061 -14.688  27.656  1.00  0.00           N  
ATOM     31  H   GLN A   2      -3.479 -14.658  29.411  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -2.750 -12.055  30.674  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -2.200 -12.844  27.772  1.00  0.00           H  
ATOM     34  HB3 GLN A   2      -1.930 -11.272  28.506  1.00  0.00           H  
ATOM     35  HG2 GLN A   2       0.203 -12.154  28.464  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -0.294 -12.455  30.127  1.00  0.00           H  
ATOM     37 HE21 GLN A   2      -0.206 -14.088  26.857  1.00  0.00           H  
ATOM     38 HE22 GLN A   2       0.170 -15.662  27.537  1.00  0.00           H  
ATOM     39  N   LYS A   3      -4.621 -10.838  29.330  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -5.882 -10.211  28.897  1.00  0.00           C  
ATOM     41  C   LYS A   3      -5.948 -10.016  27.364  1.00  0.00           C  
ATOM     42  O   LYS A   3      -6.095  -8.900  26.852  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -6.120  -8.922  29.713  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -6.524  -9.265  31.157  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -6.792  -8.011  31.996  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -7.295  -8.434  33.382  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -7.581  -7.264  34.248  1.00  0.00           N  
ATOM     48  H   LYS A   3      -3.888 -10.216  29.642  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -6.702 -10.895  29.125  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -5.221  -8.303  29.707  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -6.936  -8.355  29.261  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -7.432  -9.869  31.130  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -5.737  -9.851  31.632  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -5.871  -7.431  32.094  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -7.550  -7.400  31.502  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -8.202  -9.033  33.262  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -6.536  -9.063  33.857  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -6.733  -6.719  34.402  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -8.274  -6.658  33.834  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -7.918  -7.557  35.155  1.00  0.00           H  
ATOM     61  N   GLY A   4      -5.832 -11.123  26.621  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -5.968 -11.173  25.160  1.00  0.00           C  
ATOM     63  C   GLY A   4      -4.813 -10.458  24.461  1.00  0.00           C  
ATOM     64  O   GLY A   4      -3.651 -10.826  24.634  1.00  0.00           O  
ATOM     65  H   GLY A   4      -5.677 -11.990  27.121  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -5.983 -12.210  24.821  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -6.904 -10.695  24.867  1.00  0.00           H  
ATOM     68  N   ASN A   5      -5.140  -9.428  23.676  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -4.161  -8.591  22.971  1.00  0.00           C  
ATOM     70  C   ASN A   5      -3.275  -7.750  23.920  1.00  0.00           C  
ATOM     71  O   ASN A   5      -2.171  -7.350  23.539  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -4.933  -7.687  21.994  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -4.008  -6.981  21.007  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -3.566  -5.860  21.227  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -3.666  -7.625  19.906  1.00  0.00           N  
ATOM     76  H   ASN A   5      -6.117  -9.191  23.583  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -3.506  -9.245  22.393  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -5.644  -8.291  21.428  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -5.497  -6.938  22.553  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -4.030  -8.549  19.722  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -3.068  -7.167  19.234  1.00  0.00           H  
ATOM     82  N   PHE A   6      -3.744  -7.483  25.147  1.00  0.00           N  
ATOM     83  CA  PHE A   6      -3.068  -6.645  26.144  1.00  0.00           C  
ATOM     84  C   PHE A   6      -2.385  -7.492  27.231  1.00  0.00           C  
ATOM     85  O   PHE A   6      -2.903  -8.531  27.647  1.00  0.00           O  
ATOM     86  CB  PHE A   6      -4.082  -5.677  26.778  1.00  0.00           C  
ATOM     87  CG  PHE A   6      -5.056  -5.020  25.812  1.00  0.00           C  
ATOM     88  CD1 PHE A   6      -4.655  -3.925  25.023  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -6.372  -5.509  25.698  1.00  0.00           C  
ATOM     90  CE1 PHE A   6      -5.556  -3.337  24.117  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -7.276  -4.914  24.800  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -6.867  -3.829  24.006  1.00  0.00           C  
ATOM     93  H   PHE A   6      -4.642  -7.870  25.407  1.00  0.00           H  
ATOM     94  HA  PHE A   6      -2.302  -6.055  25.646  1.00  0.00           H  
ATOM     95  HB2 PHE A   6      -4.647  -6.226  27.526  1.00  0.00           H  
ATOM     96  HB3 PHE A   6      -3.548  -4.899  27.322  1.00  0.00           H  
ATOM     97  HD1 PHE A   6      -3.658  -3.524  25.112  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -6.696  -6.344  26.305  1.00  0.00           H  
ATOM     99  HE1 PHE A   6      -5.242  -2.497  23.513  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -8.286  -5.292  24.720  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -7.562  -3.370  23.314  1.00  0.00           H  
ATOM    102  N   ARG A   7      -1.242  -7.012  27.735  1.00  0.00           N  
ATOM    103  CA  ARG A   7      -0.546  -7.611  28.879  1.00  0.00           C  
ATOM    104  C   ARG A   7      -1.118  -7.090  30.202  1.00  0.00           C  
ATOM    105  O   ARG A   7      -1.151  -5.888  30.462  1.00  0.00           O  
ATOM    106  CB  ARG A   7       0.966  -7.338  28.798  1.00  0.00           C  
ATOM    107  CG  ARG A   7       1.688  -8.025  27.629  1.00  0.00           C  
ATOM    108  CD  ARG A   7       1.663  -9.556  27.738  1.00  0.00           C  
ATOM    109  NE  ARG A   7       2.474 -10.184  26.681  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       3.748 -10.557  26.757  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       4.479 -10.380  27.838  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       4.314 -11.130  25.718  1.00  0.00           N  
ATOM    113  H   ARG A   7      -0.877  -6.146  27.365  1.00  0.00           H  
ATOM    114  HA  ARG A   7      -0.692  -8.691  28.866  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       1.128  -6.262  28.719  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       1.428  -7.687  29.723  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       1.235  -7.720  26.684  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       2.726  -7.697  27.630  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       2.024  -9.858  28.722  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       0.634  -9.902  27.634  1.00  0.00           H  
ATOM    121  HE  ARG A   7       2.004 -10.348  25.801  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       4.102  -9.910  28.655  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       5.440 -10.680  27.854  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       3.791 -11.284  24.869  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       5.280 -11.416  25.750  1.00  0.00           H  
ATOM    126  N   ASN A   8      -1.479  -8.021  31.082  1.00  0.00           N  
ATOM    127  CA  ASN A   8      -1.890  -7.809  32.478  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.685  -7.525  33.409  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.510  -8.183  34.435  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -2.752  -9.007  32.934  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.078 -10.380  32.838  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -1.086 -10.581  32.145  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -2.642 -11.386  33.475  1.00  0.00           N  
ATOM    134  H   ASN A   8      -1.374  -8.985  30.795  1.00  0.00           H  
ATOM    135  HA  ASN A   8      -2.533  -6.931  32.512  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -3.070  -8.839  33.965  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -3.652  -9.034  32.322  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -3.461 -11.244  34.046  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -2.261 -12.316  33.330  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.201  -6.610  32.983  1.00  0.00           N  
ATOM    141  CA  GLN A   9       1.492  -6.260  33.608  1.00  0.00           C  
ATOM    142  C   GLN A   9       2.538  -7.401  33.544  1.00  0.00           C  
ATOM    143  O   GLN A   9       3.613  -7.281  34.136  1.00  0.00           O  
ATOM    144  CB  GLN A   9       1.296  -5.703  35.037  1.00  0.00           C  
ATOM    145  CG  GLN A   9       0.504  -4.385  35.051  1.00  0.00           C  
ATOM    146  CD  GLN A   9       0.198  -3.932  36.479  1.00  0.00           C  
ATOM    147  OE1 GLN A   9       1.014  -3.317  37.158  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -0.974  -4.231  36.998  1.00  0.00           N  
ATOM    149  H   GLN A   9      -0.042  -6.106  32.137  1.00  0.00           H  
ATOM    150  HA  GLN A   9       1.934  -5.455  33.019  1.00  0.00           H  
ATOM    151  HB2 GLN A   9       0.795  -6.438  35.666  1.00  0.00           H  
ATOM    152  HB3 GLN A   9       2.272  -5.505  35.480  1.00  0.00           H  
ATOM    153  HG2 GLN A   9       1.085  -3.609  34.550  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -0.433  -4.506  34.510  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -1.669  -4.710  36.422  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -1.184  -3.934  37.937  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.260  -8.497  32.815  1.00  0.00           N  
ATOM    158  CA  ARG A  10       3.188  -9.620  32.624  1.00  0.00           C  
ATOM    159  C   ARG A  10       4.313  -9.219  31.661  1.00  0.00           C  
ATOM    160  O   ARG A  10       4.112  -9.185  30.444  1.00  0.00           O  
ATOM    161  CB  ARG A  10       2.403 -10.858  32.150  1.00  0.00           C  
ATOM    162  CG  ARG A  10       3.291 -12.109  32.067  1.00  0.00           C  
ATOM    163  CD  ARG A  10       2.469 -13.343  31.677  1.00  0.00           C  
ATOM    164  NE  ARG A  10       3.305 -14.556  31.636  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       3.995 -15.025  30.599  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       4.025 -14.407  29.435  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       4.680 -16.140  30.726  1.00  0.00           N  
ATOM    168  H   ARG A  10       1.374  -8.539  32.333  1.00  0.00           H  
ATOM    169  HA  ARG A  10       3.632  -9.865  33.591  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       1.599 -11.051  32.862  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       1.956 -10.661  31.173  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       4.076 -11.955  31.326  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       3.755 -12.285  33.039  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       1.674 -13.485  32.411  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       2.000 -13.175  30.707  1.00  0.00           H  
ATOM    176  HE  ARG A  10       3.351 -15.091  32.492  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       3.522 -13.546  29.306  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       4.556 -14.790  28.667  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       4.686 -16.642  31.600  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       5.209 -16.507  29.950  1.00  0.00           H  
ATOM    181  N   LYS A  11       5.477  -8.864  32.220  1.00  0.00           N  
ATOM    182  CA  LYS A  11       6.703  -8.334  31.577  1.00  0.00           C  
ATOM    183  C   LYS A  11       6.546  -6.889  31.045  1.00  0.00           C  
ATOM    184  O   LYS A  11       7.427  -6.050  31.258  1.00  0.00           O  
ATOM    185  CB  LYS A  11       7.202  -9.307  30.485  1.00  0.00           C  
ATOM    186  CG  LYS A  11       8.628  -8.972  30.019  1.00  0.00           C  
ATOM    187  CD  LYS A  11       9.116  -9.979  28.965  1.00  0.00           C  
ATOM    188  CE  LYS A  11      10.567  -9.716  28.530  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      10.717  -8.457  27.750  1.00  0.00           N  
ATOM    190  H   LYS A  11       5.490  -8.899  33.232  1.00  0.00           H  
ATOM    191  HA  LYS A  11       7.475  -8.286  32.348  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.196 -10.321  30.889  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       6.536  -9.271  29.623  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       8.642  -7.970  29.590  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       9.302  -9.000  30.877  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       9.065 -10.982  29.391  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       8.459  -9.948  28.092  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.203  -9.684  29.419  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      10.900 -10.560  27.918  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.454  -7.652  28.300  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.678  -8.330  27.460  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      10.145  -8.475  26.917  1.00  0.00           H  
ATOM    203  N   THR A  12       5.412  -6.608  30.394  1.00  0.00           N  
ATOM    204  CA  THR A  12       5.010  -5.336  29.767  1.00  0.00           C  
ATOM    205  C   THR A  12       3.575  -5.021  30.202  1.00  0.00           C  
ATOM    206  O   THR A  12       2.894  -5.884  30.753  1.00  0.00           O  
ATOM    207  CB  THR A  12       5.155  -5.480  28.237  1.00  0.00           C  
ATOM    208  OG1 THR A  12       6.478  -5.890  27.959  1.00  0.00           O  
ATOM    209  CG2 THR A  12       4.916  -4.197  27.434  1.00  0.00           C  
ATOM    210  H   THR A  12       4.759  -7.375  30.299  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.663  -4.531  30.108  1.00  0.00           H  
ATOM    212  HB  THR A  12       4.468  -6.250  27.880  1.00  0.00           H  
ATOM    213  HG1 THR A  12       6.555  -6.062  27.003  1.00  0.00           H  
ATOM    214 HG21 THR A  12       3.853  -3.959  27.410  1.00  0.00           H  
ATOM    215 HG22 THR A  12       5.479  -3.368  27.866  1.00  0.00           H  
ATOM    216 HG23 THR A  12       5.239  -4.341  26.403  1.00  0.00           H  
ATOM    217  N   VAL A  13       3.097  -3.803  29.958  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.691  -3.392  30.132  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.217  -2.641  28.879  1.00  0.00           C  
ATOM    220  O   VAL A  13       2.023  -1.967  28.236  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.516  -2.574  31.435  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       2.154  -1.175  31.377  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.040  -2.464  31.835  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.726  -3.135  29.532  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.082  -4.293  30.223  1.00  0.00           H  
ATOM    226  HB  VAL A  13       2.016  -3.125  32.233  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       1.637  -0.558  30.644  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       2.078  -0.697  32.353  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       3.207  -1.251  31.107  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.044  -1.965  32.801  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -0.515  -1.894  31.091  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.387  -3.463  31.923  1.00  0.00           H  
ATOM    233  N   LYS A  14      -0.058  -2.789  28.501  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.606  -2.258  27.240  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.933  -1.506  27.447  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.865  -2.054  28.036  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.795  -3.439  26.266  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.693  -3.023  24.792  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -0.865  -4.245  23.878  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -0.606  -3.892  22.409  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      -0.800  -5.069  21.526  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.669  -3.354  29.078  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.103  -1.552  26.814  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      -0.057  -4.214  26.469  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.769  -3.885  26.437  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.463  -2.284  24.564  1.00  0.00           H  
ATOM    247  HG3 LYS A  14       0.286  -2.578  24.621  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      -0.167  -5.026  24.183  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -1.884  -4.620  23.971  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      -1.297  -3.100  22.111  1.00  0.00           H  
ATOM    251  HE3 LYS A  14       0.413  -3.510  22.307  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      -0.585  -4.838  20.565  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      -0.209  -5.840  21.805  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      -1.766  -5.385  21.558  1.00  0.00           H  
ATOM    255  N   CYS A  15      -2.056  -0.280  26.936  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.267   0.546  27.056  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.458  -0.025  26.280  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.308  -0.459  25.136  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.941   1.950  26.562  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.330   3.111  26.493  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.263   0.123  26.448  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.549   0.623  28.104  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.184   2.355  27.230  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.515   1.877  25.560  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.647  -0.005  26.889  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.892  -0.448  26.260  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.504   0.634  25.342  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.250   0.293  24.423  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.908  -0.858  27.344  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.557  -1.947  28.351  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.445  -2.804  28.206  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.416  -2.128  29.453  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.192  -3.803  29.165  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -8.178  -3.140  30.399  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -7.059  -3.975  30.258  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.698   0.355  27.835  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.688  -1.322  25.641  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.190   0.038  27.902  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.796  -1.218  26.828  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -5.771  -2.694  27.370  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -9.274  -1.485  29.568  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.321  -4.433  29.075  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.858  -3.274  31.231  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -6.858  -4.743  30.993  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.198   1.923  25.560  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.734   3.033  24.761  1.00  0.00           C  
ATOM    287  C   ASN A  17      -6.992   3.181  23.421  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.599   3.002  22.363  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.707   4.347  25.570  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.269   5.534  24.780  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.258   5.430  24.064  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -7.654   6.697  24.869  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.512   2.145  26.273  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.778   2.816  24.531  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.287   4.225  26.483  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.683   4.574  25.864  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -6.848   6.813  25.462  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -7.982   7.460  24.288  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.690   3.497  23.447  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.904   3.771  22.225  1.00  0.00           C  
ATOM    301  C   CYS A  18      -4.128   2.558  21.688  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.727   2.552  20.520  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -3.975   4.973  22.433  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.465   4.698  23.403  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.233   3.553  24.350  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.593   4.057  21.429  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.659   5.308  21.444  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.541   5.790  22.882  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.948   1.511  22.505  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.303   0.246  22.127  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.790   0.202  22.352  1.00  0.00           C  
ATOM    312  O   GLY A  19      -1.190  -0.853  22.154  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.302   1.587  23.448  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.737  -0.563  22.712  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.477   0.051  21.068  1.00  0.00           H  
ATOM    316  N   LYS A  20      -1.147   1.306  22.742  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.315   1.378  22.892  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.813   0.845  24.253  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.102   0.853  25.262  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.795   2.821  22.640  1.00  0.00           C  
ATOM    321  CG  LYS A  20       0.908   3.236  21.163  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -0.412   3.210  20.373  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -0.277   3.807  18.965  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.094   5.283  18.987  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.678   2.156  22.888  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.776   0.743  22.131  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.133   3.518  23.151  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       1.788   2.939  23.078  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       1.301   4.251  21.150  1.00  0.00           H  
ATOM    330  HG3 LYS A  20       1.632   2.587  20.668  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -0.734   2.174  20.261  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -1.182   3.751  20.924  1.00  0.00           H  
ATOM    333  HE2 LYS A  20       0.564   3.329  18.454  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.185   3.566  18.405  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.867   5.736  19.454  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.758   5.539  19.464  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.043   5.651  18.046  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.060   0.379  24.266  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.793  -0.126  25.421  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.165   0.927  26.474  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.080   2.141  26.268  1.00  0.00           O  
ATOM    342  CB  GLU A  21       4.057  -0.816  24.907  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.634  -2.040  24.098  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.775  -1.841  22.580  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       3.156  -0.894  22.039  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       4.498  -2.628  21.926  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.515   0.217  23.371  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.218  -0.919  25.897  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.662  -0.133  24.310  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.655  -1.159  25.754  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       4.248  -2.849  24.441  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.618  -2.330  24.362  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.617   0.411  27.619  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.269   1.161  28.700  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.341   1.943  29.632  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.834   2.605  30.544  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.585  -0.603  27.683  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       4.832   0.464  29.320  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       4.956   1.884  28.259  1.00  0.00           H  
ATOM    360  N   HIS A  23       2.024   1.879  29.432  1.00  0.00           N  
ATOM    361  CA  HIS A  23       1.035   2.604  30.228  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.360   1.932  30.217  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.595   0.929  29.537  1.00  0.00           O  
ATOM    364  CB  HIS A  23       1.000   4.070  29.742  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.341   4.264  28.406  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       0.921   4.068  27.179  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -0.959   4.625  28.186  1.00  0.00           C  
ATOM    368  CE1 HIS A  23      -0.011   4.310  26.241  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.175   4.659  26.806  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.681   1.292  28.686  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.366   2.597  31.270  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.474   4.688  30.470  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       2.016   4.464  29.687  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.849   3.692  27.005  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.716   4.799  28.941  1.00  0.00           H  
ATOM    376  HE1 HIS A  23       0.142   4.192  25.178  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.286   2.518  30.981  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.699   2.130  31.114  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.596   3.335  30.802  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.155   4.476  30.950  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -2.971   1.585  32.540  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.704   2.634  33.651  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.151   0.302  32.772  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.092   2.156  35.055  1.00  0.00           C  
ATOM    385  H   ILE A  24      -1.021   3.373  31.448  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -2.933   1.353  30.386  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -4.026   1.312  32.592  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.648   2.925  33.657  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.292   3.527  33.446  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.531  -0.237  33.639  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -2.230  -0.349  31.904  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -1.100   0.545  32.932  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -4.133   1.831  35.063  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -2.449   1.335  35.369  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -2.973   2.979  35.761  1.00  0.00           H  
ATOM    396  N   ALA A  25      -4.860   3.122  30.434  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.768   4.198  30.026  1.00  0.00           C  
ATOM    398  C   ALA A  25      -5.989   5.283  31.103  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.222   6.442  30.762  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.095   3.563  29.593  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.173   2.170  30.274  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.311   4.688  29.163  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -6.922   2.835  28.799  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -7.572   3.068  30.441  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.767   4.336  29.216  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.860   4.943  32.391  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.897   5.895  33.517  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.726   6.901  33.494  1.00  0.00           C  
ATOM    409  O   LYS A  26      -4.864   8.045  33.930  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.898   5.069  34.817  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.336   5.881  36.045  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.402   4.984  37.290  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -6.937   5.779  38.488  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -7.002   4.945  39.717  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.711   3.967  32.601  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.820   6.473  33.462  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.586   4.233  34.701  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.901   4.661  34.991  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.627   6.689  36.226  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.320   6.310  35.859  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -7.063   4.138  37.093  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.402   4.606  37.514  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -6.285   6.641  38.660  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -7.935   6.156  38.245  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -7.357   5.482  40.497  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -7.612   4.150  39.588  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -6.087   4.602  39.974  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.578   6.464  32.970  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.327   7.218  32.836  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.161   7.829  31.420  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.402   8.779  31.227  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.206   6.219  33.173  1.00  0.00           C  
ATOM    433  CG  ASN A  27       0.173   6.823  33.419  1.00  0.00           C  
ATOM    434  OD1 ASN A  27       0.358   8.024  33.576  1.00  0.00           O  
ATOM    435  ND2 ASN A  27       1.184   5.976  33.493  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.581   5.526  32.590  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.309   8.024  33.569  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -1.478   5.672  34.077  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.129   5.499  32.361  1.00  0.00           H  
ATOM    440 HD21 ASN A  27       1.028   4.983  33.416  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       2.106   6.331  33.687  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.886   7.296  30.427  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.895   7.743  29.026  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.260   9.224  28.836  1.00  0.00           C  
ATOM    445  O   CYS A  28      -4.057   9.790  29.594  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.872   6.875  28.233  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.823   7.145  26.444  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.418   6.462  30.647  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.899   7.584  28.613  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.640   5.828  28.420  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.886   7.067  28.586  1.00  0.00           H  
ATOM    452  N   ARG A  29      -2.685   9.832  27.790  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -2.906  11.223  27.362  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.557  11.335  25.966  1.00  0.00           C  
ATOM    455  O   ARG A  29      -3.802  12.450  25.496  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -1.562  11.979  27.397  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -0.946  12.025  28.806  1.00  0.00           C  
ATOM    458  CD  ARG A  29       0.346  12.850  28.822  1.00  0.00           C  
ATOM    459  NE  ARG A  29       0.950  12.858  30.166  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       2.069  13.479  30.522  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       2.780  14.185  29.667  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       2.494  13.393  31.765  1.00  0.00           N  
ATOM    463  H   ARG A  29      -2.063   9.269  27.226  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -3.583  11.710  28.064  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -0.860  11.502  26.710  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -1.725  13.006  27.062  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -1.663  12.471  29.497  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      -0.716  11.013  29.141  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       1.050  12.416  28.110  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       0.117  13.873  28.517  1.00  0.00           H  
ATOM    471  HE  ARG A  29       0.465  12.334  30.880  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       2.480  14.271  28.710  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       3.626  14.648  29.962  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       1.978  12.860  32.448  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       3.342  13.859  32.049  1.00  0.00           H  
ATOM    476  N   ALA A  30      -3.838  10.217  25.283  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.502  10.196  23.973  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.011  10.528  24.090  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.586  10.347  25.172  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.268   8.812  23.343  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.691   9.322  25.740  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.033  10.950  23.336  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -4.792   8.050  23.920  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -4.645   8.783  22.321  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -3.202   8.582  23.326  1.00  0.00           H  
ATOM    486  N   PRO A  31      -6.675  10.975  23.001  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.122  11.173  22.983  1.00  0.00           C  
ATOM    488  C   PRO A  31      -8.857   9.844  23.200  1.00  0.00           C  
ATOM    489  O   PRO A  31      -8.396   8.782  22.776  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.448  11.812  21.629  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.298  11.354  20.735  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.113  11.310  21.698  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.403  11.868  23.777  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.415  11.492  21.240  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.421  12.898  21.725  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -7.501  10.350  20.358  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.124  12.046  19.909  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.387  10.575  21.354  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -5.647  12.296  21.751  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.001   9.913  23.889  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -10.773   8.746  24.330  1.00  0.00           C  
ATOM    502  C   ARG A  32     -11.947   8.462  23.385  1.00  0.00           C  
ATOM    503  O   ARG A  32     -12.645   9.371  22.934  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.212   8.920  25.791  1.00  0.00           C  
ATOM    505  CG  ARG A  32     -10.021   9.190  26.729  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.442   9.246  28.203  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.297   9.546  29.087  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.315   8.722  29.444  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -8.217   7.490  28.997  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.389   9.118  30.284  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.335  10.824  24.171  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.149   7.857  24.319  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -11.936   9.729  25.869  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -11.690   7.995  26.100  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.282   8.401  26.594  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.560  10.144  26.471  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -11.188  10.033  28.320  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -10.904   8.304  28.500  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -9.279  10.473  29.485  1.00  0.00           H  
ATOM    520 HH11 ARG A  32      -8.884   7.125  28.339  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -7.461   6.912  29.340  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.383  10.057  30.651  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -6.656   8.471  30.551  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.132   7.177  23.075  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.112   6.662  22.101  1.00  0.00           C  
ATOM    526  C   LYS A  33     -14.583   6.995  22.436  1.00  0.00           C  
ATOM    527  O   LYS A  33     -14.928   7.358  23.560  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -12.894   5.140  21.957  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -11.557   4.827  21.266  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -11.286   3.321  21.187  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -10.021   3.074  20.355  1.00  0.00           C  
ATOM    532  NZ  LYS A  33      -9.594   1.652  20.405  1.00  0.00           N  
ATOM    533  H   LYS A  33     -11.460   6.523  23.452  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -12.912   7.128  21.134  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -12.922   4.671  22.943  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -13.696   4.709  21.353  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -11.580   5.238  20.256  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -10.743   5.299  21.816  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.143   2.935  22.197  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.135   2.815  20.724  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.215   3.371  19.321  1.00  0.00           H  
ATOM    542  HE3 LYS A  33      -9.217   3.708  20.742  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33      -8.784   1.504  19.818  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33      -9.335   1.391  21.347  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33     -10.329   1.035  20.087  1.00  0.00           H  
ATOM    546  N   LYS A  34     -15.484   6.803  21.466  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -16.941   7.013  21.607  1.00  0.00           C  
ATOM    548  C   LYS A  34     -17.683   5.829  22.280  1.00  0.00           C  
ATOM    549  O   LYS A  34     -18.893   5.653  22.106  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -17.527   7.381  20.227  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -16.948   8.689  19.659  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -17.613   9.043  18.320  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -17.013  10.304  17.677  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -17.340  11.544  18.431  1.00  0.00           N  
ATOM    555  H   LYS A  34     -15.146   6.485  20.567  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.097   7.853  22.282  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -17.342   6.565  19.526  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -18.608   7.507  20.323  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -17.118   9.491  20.376  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -15.875   8.579  19.500  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -17.468   8.210  17.629  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -18.687   9.178  18.464  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -15.928  10.183  17.605  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -17.403  10.389  16.659  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -18.339  11.675  18.499  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -16.960  11.518  19.366  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -16.955  12.357  17.967  1.00  0.00           H  
ATOM    568  N   GLY A  35     -16.959   4.997  23.034  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.466   3.796  23.703  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.419   3.049  24.530  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.282   3.495  24.691  1.00  0.00           O  
ATOM    572  H   GLY A  35     -15.993   5.245  23.186  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.288   4.072  24.362  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.873   3.112  22.956  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.840   1.905  25.061  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -16.086   1.015  25.946  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.780   0.490  25.336  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.735   0.124  24.159  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -17.008  -0.147  26.294  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -16.338  -1.416  27.388  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.785   1.610  24.837  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.856   1.541  26.867  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.899   0.268  26.765  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.315  -0.635  25.368  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.720   0.402  26.142  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.449  -0.224  25.761  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.411  -1.744  26.033  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.544  -2.443  25.503  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.307   0.470  26.513  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.232   1.964  26.442  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.398   2.715  25.330  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.972   2.910  27.524  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.253   4.051  25.647  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -11.005   4.230  26.988  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.744   2.793  28.912  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -10.838   5.369  27.784  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.608   3.931  29.729  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.668   5.220  29.169  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.806   0.770  27.083  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.285  -0.082  24.692  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.358   0.182  27.564  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.374   0.088  26.109  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.610   2.324  24.343  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.269   4.795  24.960  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.705   1.811  29.350  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -10.900   6.344  27.338  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.470   3.810  30.795  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.606   6.093  29.802  1.00  0.00           H  
ATOM    609  N   LYS A  38     -13.328  -2.262  26.860  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -13.362  -3.655  27.336  1.00  0.00           C  
ATOM    611  C   LYS A  38     -14.265  -4.568  26.478  1.00  0.00           C  
ATOM    612  O   LYS A  38     -13.949  -5.751  26.324  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.757  -3.602  28.822  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -13.743  -4.933  29.584  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -14.187  -4.674  31.034  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -14.095  -5.940  31.889  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -14.614  -5.699  33.262  1.00  0.00           N  
ATOM    618  H   LYS A  38     -14.044  -1.637  27.218  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -12.357  -4.075  27.276  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -13.042  -2.939  29.305  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.741  -3.151  28.939  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -14.431  -5.639  29.118  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -12.734  -5.347  29.573  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -13.551  -3.903  31.474  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -15.218  -4.315  31.028  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -14.671  -6.736  31.407  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -13.047  -6.254  31.933  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -14.092  -4.968  33.724  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -15.591  -5.418  33.243  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -14.543  -6.535  33.828  1.00  0.00           H  
ATOM    631  N   CYS A  39     -15.330  -4.032  25.860  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -16.135  -4.745  24.838  1.00  0.00           C  
ATOM    633  C   CYS A  39     -16.242  -4.043  23.475  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.340  -4.730  22.454  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -17.546  -5.068  25.350  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.740  -3.699  25.348  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.565  -3.081  26.122  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.660  -5.701  24.624  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -17.952  -5.848  24.707  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -17.479  -5.485  26.356  1.00  0.00           H  
ATOM    641  N   GLY A  40     -16.209  -2.706  23.427  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -16.327  -1.904  22.197  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.676  -1.201  21.991  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.755  -0.309  21.145  1.00  0.00           O  
ATOM    645  H   GLY A  40     -16.133  -2.213  24.304  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.568  -1.124  22.214  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -16.155  -2.533  21.324  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.734  -1.558  22.731  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -20.053  -0.902  22.619  1.00  0.00           C  
ATOM    650  C   LYS A  41     -20.094   0.485  23.295  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.323   0.780  24.210  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -21.156  -1.828  23.163  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -21.487  -2.982  22.201  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -22.472  -3.996  22.806  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -23.781  -3.350  23.281  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -24.743  -4.366  23.774  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.619  -2.278  23.436  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -20.264  -0.726  21.562  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.850  -2.239  24.123  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -22.061  -1.238  23.318  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -21.915  -2.569  21.287  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -20.569  -3.510  21.942  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -22.697  -4.749  22.048  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -21.994  -4.487  23.654  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -23.550  -2.653  24.091  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -24.227  -2.780  22.462  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -25.482  -3.920  24.319  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -25.165  -4.881  23.015  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -24.288  -5.027  24.396  1.00  0.00           H  
ATOM    670  N   GLU A  42     -21.005   1.345  22.846  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -21.234   2.695  23.371  1.00  0.00           C  
ATOM    672  C   GLU A  42     -22.135   2.707  24.627  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.648   1.672  25.060  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.785   3.605  22.250  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.156   3.211  21.671  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -23.048   2.190  20.525  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -22.858   0.983  20.805  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -23.149   2.590  19.341  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.635   1.020  22.117  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -20.273   3.115  23.669  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -21.867   4.617  22.646  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.058   3.646  21.437  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.801   2.821  22.460  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.631   4.117  21.288  1.00  0.00           H  
ATOM    685  N   GLY A  43     -22.334   3.894  25.216  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -23.333   4.148  26.269  1.00  0.00           C  
ATOM    687  C   GLY A  43     -22.892   3.872  27.710  1.00  0.00           C  
ATOM    688  O   GLY A  43     -23.693   4.066  28.624  1.00  0.00           O  
ATOM    689  H   GLY A  43     -21.865   4.701  24.826  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -23.621   5.198  26.224  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -24.210   3.528  26.082  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.647   3.447  27.940  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -21.140   3.050  29.257  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.598   3.161  29.375  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.880   3.218  28.372  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.652   1.626  29.565  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -21.093   0.552  28.673  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.448   0.305  27.371  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -20.114  -0.345  28.998  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.688  -0.706  26.918  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.860  -1.148  27.876  1.00  0.00           N  
ATOM    702  H   HIS A  44     -21.026   3.337  27.153  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.557   3.731  30.004  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.411   1.371  30.597  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.740   1.606  29.485  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -22.123   0.830  26.820  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.604  -0.397  29.952  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -20.713  -1.088  25.911  1.00  0.00           H  
ATOM    709  N   GLN A  45     -19.097   3.172  30.616  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.673   3.053  30.953  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.369   1.611  31.387  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.216   0.944  31.985  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.315   4.028  32.088  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.293   5.502  31.634  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.802   6.465  32.726  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.668   6.126  33.896  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.505   7.709  32.409  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.746   3.091  31.386  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -17.059   3.279  30.080  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -18.028   3.908  32.906  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.327   3.767  32.467  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.638   5.599  30.768  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.294   5.801  31.329  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.554   8.056  31.455  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.200   8.322  33.146  1.00  0.00           H  
ATOM    726  N   MET A  46     -16.153   1.122  31.120  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.819  -0.300  31.272  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.848  -0.863  32.707  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.912  -2.081  32.875  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.494  -0.600  30.566  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.281   0.136  31.128  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.713  -0.561  30.561  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.582   0.309  31.675  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.479   1.701  30.639  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.583  -0.860  30.730  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.317  -1.663  30.676  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.583  -0.376  29.503  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.327   1.187  30.839  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.312   0.073  32.210  1.00  0.00           H  
ATOM    740  HE1 MET A  46      -9.551   0.119  31.377  1.00  0.00           H  
ATOM    741  HE2 MET A  46     -10.773   1.382  31.641  1.00  0.00           H  
ATOM    742  HE3 MET A  46     -10.721  -0.045  32.695  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.865  -0.025  33.751  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.117  -0.473  35.137  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.556  -0.970  35.377  1.00  0.00           C  
ATOM    746  O   LYS A  47     -17.786  -1.759  36.296  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.741   0.614  36.162  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.156   2.046  35.797  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.862   3.021  36.943  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -16.243   4.446  36.527  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.721   5.464  37.476  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.795   0.963  33.566  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.478  -1.334  35.334  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.171   0.344  37.125  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.668   0.596  36.299  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.571   2.358  34.935  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.220   2.074  35.555  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.442   2.735  37.819  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.800   2.975  37.190  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.840   4.638  35.531  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.332   4.518  36.460  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -16.057   5.297  38.414  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -14.708   5.462  37.491  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -16.020   6.391  37.200  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.519  -0.557  34.547  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -19.895  -1.076  34.549  1.00  0.00           C  
ATOM    767  C   ASP A  48     -20.039  -2.359  33.695  1.00  0.00           C  
ATOM    768  O   ASP A  48     -21.099  -2.985  33.682  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.826   0.041  34.048  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.316  -0.259  34.291  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.704  -0.477  35.464  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -23.103  -0.222  33.315  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.265   0.086  33.803  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.180  -1.324  35.574  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.578   0.969  34.568  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.647   0.198  32.982  1.00  0.00           H  
ATOM    777  N   CYS A  49     -18.978  -2.747  32.977  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -18.988  -3.800  31.958  1.00  0.00           C  
ATOM    779  C   CYS A  49     -18.325  -5.117  32.393  1.00  0.00           C  
ATOM    780  O   CYS A  49     -17.454  -5.151  33.273  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.312  -3.257  30.702  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.526  -4.317  29.261  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.119  -2.226  33.086  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -20.021  -4.018  31.686  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.748  -2.287  30.474  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.247  -3.117  30.885  1.00  0.00           H  
ATOM    787  N   THR A  50     -18.714  -6.205  31.720  1.00  0.00           N  
ATOM    788  CA  THR A  50     -18.212  -7.584  31.872  1.00  0.00           C  
ATOM    789  C   THR A  50     -18.083  -8.239  30.499  1.00  0.00           C  
ATOM    790  O   THR A  50     -17.012  -8.725  30.142  1.00  0.00           O  
ATOM    791  CB  THR A  50     -19.137  -8.416  32.776  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -20.477  -8.290  32.343  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -19.064  -7.970  34.238  1.00  0.00           C  
ATOM    794  H   THR A  50     -19.347  -6.031  30.950  1.00  0.00           H  
ATOM    795  HA  THR A  50     -17.217  -7.573  32.312  1.00  0.00           H  
ATOM    796  HB  THR A  50     -18.833  -9.465  32.721  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -21.036  -8.849  32.911  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -19.454  -6.958  34.348  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -19.653  -8.646  34.857  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -18.029  -7.996  34.581  1.00  0.00           H  
ATOM    801  N   GLU A  51     -19.168  -8.204  29.728  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -19.322  -8.730  28.375  1.00  0.00           C  
ATOM    803  C   GLU A  51     -20.329  -7.899  27.555  1.00  0.00           C  
ATOM    804  O   GLU A  51     -21.048  -7.062  28.106  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -19.759 -10.200  28.481  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -21.153 -10.409  29.093  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -21.578 -11.879  28.988  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -21.215 -12.691  29.872  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -22.289 -12.221  28.015  1.00  0.00           O  
ATOM    810  H   GLU A  51     -20.014  -7.903  30.183  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -18.358  -8.692  27.864  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -19.730 -10.652  27.488  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -19.037 -10.704  29.118  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -21.143 -10.105  30.141  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -21.886  -9.794  28.574  1.00  0.00           H  
ATOM    816  N   ARG A  52     -20.452  -8.179  26.248  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -21.339  -7.462  25.306  1.00  0.00           C  
ATOM    818  C   ARG A  52     -22.811  -7.347  25.750  1.00  0.00           C  
ATOM    819  O   ARG A  52     -23.501  -6.419  25.325  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -21.273  -8.157  23.930  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -19.967  -7.903  23.158  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -19.924  -6.486  22.568  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -18.682  -6.235  21.821  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -18.393  -6.570  20.571  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -19.218  -7.250  19.803  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -17.230  -6.201  20.084  1.00  0.00           N  
ATOM    827  H   ARG A  52     -19.844  -8.889  25.863  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -20.966  -6.442  25.207  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -21.393  -9.232  24.071  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -22.104  -7.818  23.309  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -19.108  -8.055  23.814  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -19.905  -8.623  22.342  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -20.783  -6.338  21.913  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -19.986  -5.760  23.378  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -17.967  -5.704  22.305  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -20.110  -7.551  20.160  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -18.961  -7.484  18.856  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -16.599  -5.669  20.674  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -16.963  -6.431  19.140  1.00  0.00           H  
ATOM    840  N   GLN A  53     -23.304  -8.259  26.593  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -24.678  -8.255  27.118  1.00  0.00           C  
ATOM    842  C   GLN A  53     -24.889  -7.291  28.309  1.00  0.00           C  
ATOM    843  O   GLN A  53     -26.029  -7.108  28.739  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -25.078  -9.693  27.507  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -25.084 -10.658  26.308  1.00  0.00           C  
ATOM    846  CD  GLN A  53     -25.672 -12.024  26.675  1.00  0.00           C  
ATOM    847  OE1 GLN A  53     -26.827 -12.330  26.396  1.00  0.00           O  
ATOM    848  NE2 GLN A  53     -24.923 -12.892  27.320  1.00  0.00           N  
ATOM    849  H   GLN A  53     -22.682  -8.991  26.897  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -25.358  -7.918  26.333  1.00  0.00           H  
ATOM    851  HB2 GLN A  53     -24.401 -10.068  28.275  1.00  0.00           H  
ATOM    852  HB3 GLN A  53     -26.086  -9.672  27.926  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -25.680 -10.227  25.502  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -24.066 -10.800  25.942  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -23.955 -12.655  27.560  1.00  0.00           H  
ATOM    856 HE22 GLN A  53     -25.312 -13.789  27.563  1.00  0.00           H  
ATOM    857  N   ALA A  54     -23.835  -6.658  28.849  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -23.921  -5.760  30.010  1.00  0.00           C  
ATOM    859  C   ALA A  54     -24.609  -4.402  29.727  1.00  0.00           C  
ATOM    860  O   ALA A  54     -24.989  -3.708  30.675  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -22.500  -5.558  30.558  1.00  0.00           C  
ATOM    862  H   ALA A  54     -22.906  -6.841  28.480  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -24.514  -6.254  30.781  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -22.539  -4.957  31.467  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -22.052  -6.523  30.795  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -21.883  -5.044  29.820  1.00  0.00           H  
ATOM    867  N   ASN A  55     -24.774  -4.023  28.450  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -25.429  -2.784  27.998  1.00  0.00           C  
ATOM    869  C   ASN A  55     -26.540  -3.077  26.968  1.00  0.00           C  
ATOM    870  O   ASN A  55     -27.714  -3.209  27.380  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -24.336  -1.808  27.496  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -24.864  -0.448  27.053  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -24.640   0.574  27.686  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -25.586  -0.396  25.959  1.00  0.00           N  
ATOM    875  OXT ASN A  55     -26.234  -3.154  25.754  1.00  0.00           O  
ATOM    876  H   ASN A  55     -24.451  -4.665  27.742  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -25.922  -2.306  28.843  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -23.612  -1.642  28.292  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -23.813  -2.258  26.656  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -25.843  -1.277  25.518  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -25.936   0.492  25.643  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -3.117   4.992  25.677  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -18.292  -2.763  27.484  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.959   2.785  35.004  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.450   4.066  35.132  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.320   6.186  32.393  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.904  -0.829  31.828  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.202  -2.718  33.468  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.262  -3.747  33.629  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.248  -0.351  33.783  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.303  -4.006  32.636  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.204  -2.237  31.339  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.276  -3.252  31.463  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -5.135  -1.955  32.306  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.841  -0.116  32.369  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.892   0.650  34.272  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.346  -0.458  30.498  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.597   0.451  29.724  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.351  -1.326  30.286  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.312   2.176  33.509  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.515   5.033  34.194  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.878   1.789  36.064  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.220   1.885  37.224  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.315   0.696  35.574  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -9.087   4.927  32.892  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.883   7.036  33.305  1.00  0.00           C  
HETATM  908  C15 1HF A 103     -10.012   6.272  34.501  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.303  -4.763  35.098  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -4.765  -3.879  36.176  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -5.276  -5.806  34.744  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -2.933  -5.275  35.252  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.828   4.360  36.112  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -9.000   6.327  31.368  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -5.961  -2.529  34.225  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -2.569  -4.794  32.772  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.547  -3.441  30.676  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.848  -1.432  29.416  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.179  -0.073  36.201  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.146   8.077  33.139  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.398   6.601  35.461  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.729   3.264  34.903  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.362   2.299  35.815  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.480  -1.009  34.790  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -14.108   4.434  29.495  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -14.230   7.019  29.455  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -14.289   8.111  28.584  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.898   5.067  31.807  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.167   7.929  27.196  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.092   5.573  27.538  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -14.022   6.644  26.662  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -14.140   5.747  28.898  1.00  0.00           C  
HETATM  933  N   1HF A 104     -14.079   4.051  30.732  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.468   4.555  32.902  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -14.118   3.448  28.382  1.00  0.00           C  
HETATM  936  O   1HF A 104     -14.155   2.228  28.389  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.102   4.191  27.263  1.00  0.00           N  
HETATM  938  S   1HF A 104     -13.039   2.892  33.235  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.257   0.971  35.611  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.943   4.678  35.177  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.866   5.270  36.234  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.316   5.273  34.056  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.549   0.316  34.441  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -12.110  -1.195  36.095  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.966   0.118  36.641  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -14.567   9.727  29.295  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -15.731   9.505  30.171  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -13.329   9.994  30.044  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -14.796  10.645  28.166  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.162   2.621  36.839  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.769  -1.693  33.994  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -14.299   7.173  30.530  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.188   8.786  26.523  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -13.850   6.492  25.598  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.161   3.820  26.324  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.517   6.254  34.095  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -12.010  -2.149  36.607  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.756   0.400  37.666  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -7.592  -8.756  18.172  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -6.279  -9.434  17.967  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.479 -10.940  17.725  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.980 -11.651  18.594  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.265  -9.114  19.105  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.912  -9.835  18.932  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.804  -9.384  20.526  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.144  -9.512  17.640  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.195  -8.888  17.372  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.467  -7.763  18.309  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.064  -9.136  18.981  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.844  -9.028  17.053  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.057  -8.043  19.055  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.317  -9.489  19.769  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.019 -10.925  18.991  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.055 -10.437  20.656  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.041  -9.125  21.263  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.680  -8.771  20.740  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -3.008  -8.433  17.550  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.163  -9.987  17.676  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.680  -9.883  16.768  1.00  0.00           H  
ATOM     22  N   GLN A   2      -6.109 -11.438  16.537  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -6.304 -12.846  16.141  1.00  0.00           C  
ATOM     24  C   GLN A   2      -5.389 -13.815  16.917  1.00  0.00           C  
ATOM     25  O   GLN A   2      -5.764 -14.959  17.168  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -6.081 -12.949  14.619  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -6.438 -14.328  14.038  1.00  0.00           C  
ATOM     28  CD  GLN A   2      -6.296 -14.361  12.514  1.00  0.00           C  
ATOM     29  OE1 GLN A   2      -5.305 -14.824  11.961  1.00  0.00           O  
ATOM     30  NE2 GLN A   2      -7.265 -13.861  11.771  1.00  0.00           N  
ATOM     31  H   GLN A   2      -5.721 -10.814  15.843  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -7.336 -13.136  16.357  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -6.703 -12.200  14.126  1.00  0.00           H  
ATOM     34  HB3 GLN A   2      -5.036 -12.728  14.392  1.00  0.00           H  
ATOM     35  HG2 GLN A   2      -5.782 -15.088  14.462  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -7.467 -14.576  14.303  1.00  0.00           H  
ATOM     37 HE21 GLN A   2      -8.094 -13.474  12.199  1.00  0.00           H  
ATOM     38 HE22 GLN A   2      -7.162 -13.884  10.767  1.00  0.00           H  
ATOM     39  N   LYS A   3      -4.208 -13.355  17.346  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -3.239 -14.132  18.139  1.00  0.00           C  
ATOM     41  C   LYS A   3      -3.709 -14.431  19.588  1.00  0.00           C  
ATOM     42  O   LYS A   3      -3.105 -15.256  20.280  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -1.907 -13.353  18.095  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -0.692 -14.152  18.595  1.00  0.00           C  
ATOM     45  CD  LYS A   3       0.609 -13.372  18.364  1.00  0.00           C  
ATOM     46  CE  LYS A   3       1.805 -14.183  18.879  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       3.091 -13.469  18.662  1.00  0.00           N  
ATOM     48  H   LYS A   3      -3.940 -12.416  17.083  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -3.094 -15.098  17.652  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -1.712 -13.065  17.059  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -2.002 -12.442  18.688  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.793 -14.348  19.661  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -0.640 -15.102  18.059  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       0.730 -13.180  17.296  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       0.556 -12.419  18.893  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       1.666 -14.379  19.947  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       1.827 -15.147  18.362  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       3.249 -13.295  17.679  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       3.100 -12.581  19.144  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       3.869 -14.016  19.007  1.00  0.00           H  
ATOM     61  N   GLY A   4      -4.779 -13.772  20.054  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -5.230 -13.769  21.455  1.00  0.00           C  
ATOM     63  C   GLY A   4      -4.585 -12.637  22.259  1.00  0.00           C  
ATOM     64  O   GLY A   4      -3.868 -11.801  21.709  1.00  0.00           O  
ATOM     65  H   GLY A   4      -5.250 -13.151  19.412  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -6.310 -13.621  21.487  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -4.985 -14.714  21.940  1.00  0.00           H  
ATOM     68  N   ASN A   5      -4.860 -12.590  23.566  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -4.411 -11.501  24.443  1.00  0.00           C  
ATOM     70  C   ASN A   5      -2.878 -11.331  24.491  1.00  0.00           C  
ATOM     71  O   ASN A   5      -2.114 -12.297  24.391  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -5.004 -11.664  25.854  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -4.421 -12.846  26.628  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -4.910 -13.966  26.543  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -3.365 -12.640  27.399  1.00  0.00           N  
ATOM     76  H   ASN A   5      -5.438 -13.317  23.965  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -4.825 -10.577  24.032  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -4.822 -10.750  26.420  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -6.086 -11.789  25.779  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -2.928 -11.727  27.456  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -2.979 -13.421  27.908  1.00  0.00           H  
ATOM     82  N   PHE A   6      -2.438 -10.087  24.697  1.00  0.00           N  
ATOM     83  CA  PHE A   6      -1.033  -9.724  24.901  1.00  0.00           C  
ATOM     84  C   PHE A   6      -0.553 -10.101  26.315  1.00  0.00           C  
ATOM     85  O   PHE A   6      -1.362 -10.336  27.217  1.00  0.00           O  
ATOM     86  CB  PHE A   6      -0.868  -8.220  24.626  1.00  0.00           C  
ATOM     87  CG  PHE A   6      -1.301  -7.794  23.233  1.00  0.00           C  
ATOM     88  CD1 PHE A   6      -0.446  -8.006  22.133  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -2.558  -7.190  23.030  1.00  0.00           C  
ATOM     90  CE1 PHE A   6      -0.840  -7.605  20.844  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -2.949  -6.787  21.740  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -2.089  -6.991  20.648  1.00  0.00           C  
ATOM     93  H   PHE A   6      -3.121  -9.347  24.765  1.00  0.00           H  
ATOM     94  HA  PHE A   6      -0.420 -10.273  24.183  1.00  0.00           H  
ATOM     95  HB2 PHE A   6      -1.441  -7.656  25.365  1.00  0.00           H  
ATOM     96  HB3 PHE A   6       0.179  -7.944  24.753  1.00  0.00           H  
ATOM     97  HD1 PHE A   6       0.517  -8.476  22.278  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -3.224  -7.026  23.865  1.00  0.00           H  
ATOM     99  HE1 PHE A   6      -0.180  -7.770  20.003  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -3.913  -6.319  21.589  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -2.390  -6.682  19.655  1.00  0.00           H  
ATOM    102  N   ARG A   7       0.770 -10.092  26.529  1.00  0.00           N  
ATOM    103  CA  ARG A   7       1.436 -10.368  27.819  1.00  0.00           C  
ATOM    104  C   ARG A   7       1.355  -9.203  28.832  1.00  0.00           C  
ATOM    105  O   ARG A   7       2.278  -8.981  29.615  1.00  0.00           O  
ATOM    106  CB  ARG A   7       2.883 -10.844  27.563  1.00  0.00           C  
ATOM    107  CG  ARG A   7       3.770  -9.805  26.851  1.00  0.00           C  
ATOM    108  CD  ARG A   7       5.252 -10.203  26.862  1.00  0.00           C  
ATOM    109  NE  ARG A   7       5.854 -10.060  28.202  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       7.097 -10.388  28.538  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       7.927 -10.953  27.686  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       7.523 -10.146  29.756  1.00  0.00           N  
ATOM    113  H   ARG A   7       1.365  -9.883  25.738  1.00  0.00           H  
ATOM    114  HA  ARG A   7       0.909 -11.204  28.279  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       3.331 -11.118  28.518  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       2.851 -11.749  26.954  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       3.445  -9.717  25.814  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       3.665  -8.827  27.322  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       5.344 -11.233  26.515  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       5.785  -9.553  26.166  1.00  0.00           H  
ATOM    121  HE  ARG A   7       5.285  -9.629  28.917  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       7.632 -11.146  26.743  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       8.867 -11.189  27.965  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       6.911  -9.690  30.424  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       8.466 -10.380  30.025  1.00  0.00           H  
ATOM    126  N   ASN A   8       0.252  -8.452  28.834  1.00  0.00           N  
ATOM    127  CA  ASN A   8       0.051  -7.183  29.556  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.035  -7.270  31.104  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.335  -6.271  31.759  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -1.169  -6.464  28.944  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.513  -7.159  29.176  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -2.627  -8.160  29.872  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -3.572  -6.645  28.579  1.00  0.00           N  
ATOM    134  H   ASN A   8      -0.507  -8.772  28.246  1.00  0.00           H  
ATOM    135  HA  ASN A   8       0.925  -6.565  29.343  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -1.235  -5.460  29.363  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -1.013  -6.356  27.870  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -3.488  -5.823  28.002  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -4.466  -7.092  28.719  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.207  -8.444  31.696  1.00  0.00           N  
ATOM    141  CA  GLN A   9       0.381  -8.637  33.144  1.00  0.00           C  
ATOM    142  C   GLN A   9       1.787  -9.166  33.506  1.00  0.00           C  
ATOM    143  O   GLN A   9       2.153  -9.161  34.683  1.00  0.00           O  
ATOM    144  CB  GLN A   9      -0.705  -9.604  33.654  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -2.118  -8.998  33.566  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -3.216  -9.916  34.113  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -3.057 -11.120  34.293  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -4.386  -9.384  34.401  1.00  0.00           N  
ATOM    149  H   GLN A   9       0.333  -9.246  31.098  1.00  0.00           H  
ATOM    150  HA  GLN A   9       0.271  -7.685  33.670  1.00  0.00           H  
ATOM    151  HB2 GLN A   9      -0.664 -10.530  33.078  1.00  0.00           H  
ATOM    152  HB3 GLN A   9      -0.503  -9.841  34.700  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -2.133  -8.065  34.130  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -2.359  -8.768  32.529  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -4.524  -8.380  34.267  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -5.118  -9.973  34.761  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.585  -9.612  32.521  1.00  0.00           N  
ATOM    158  CA  ARG A  10       3.919 -10.190  32.709  1.00  0.00           C  
ATOM    159  C   ARG A  10       4.989  -9.104  32.532  1.00  0.00           C  
ATOM    160  O   ARG A  10       5.567  -8.953  31.452  1.00  0.00           O  
ATOM    161  CB  ARG A  10       4.089 -11.373  31.738  1.00  0.00           C  
ATOM    162  CG  ARG A  10       5.363 -12.183  32.021  1.00  0.00           C  
ATOM    163  CD  ARG A  10       5.527 -13.320  31.006  1.00  0.00           C  
ATOM    164  NE  ARG A  10       6.764 -14.081  31.256  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       7.225 -15.095  30.533  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       6.586 -15.545  29.471  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       8.352 -15.680  30.874  1.00  0.00           N  
ATOM    168  H   ARG A  10       2.275  -9.509  31.563  1.00  0.00           H  
ATOM    169  HA  ARG A  10       3.999 -10.583  33.724  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       3.230 -12.039  31.841  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       4.111 -11.003  30.713  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       6.234 -11.532  31.964  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       5.302 -12.602  33.026  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       4.667 -13.989  31.080  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       5.559 -12.894  30.001  1.00  0.00           H  
ATOM    176  HE  ARG A  10       7.308 -13.804  32.061  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       5.716 -15.125  29.189  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       6.956 -16.317  28.939  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       8.869 -15.368  31.681  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       8.712 -16.453  30.334  1.00  0.00           H  
ATOM    181  N   LYS A  11       5.214  -8.314  33.587  1.00  0.00           N  
ATOM    182  CA  LYS A  11       6.197  -7.214  33.720  1.00  0.00           C  
ATOM    183  C   LYS A  11       5.824  -5.948  32.916  1.00  0.00           C  
ATOM    184  O   LYS A  11       5.816  -4.847  33.477  1.00  0.00           O  
ATOM    185  CB  LYS A  11       7.620  -7.726  33.399  1.00  0.00           C  
ATOM    186  CG  LYS A  11       8.711  -6.744  33.855  1.00  0.00           C  
ATOM    187  CD  LYS A  11      10.111  -7.316  33.578  1.00  0.00           C  
ATOM    188  CE  LYS A  11      11.236  -6.412  34.110  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      11.355  -5.134  33.358  1.00  0.00           N  
ATOM    190  H   LYS A  11       4.642  -8.506  34.399  1.00  0.00           H  
ATOM    191  HA  LYS A  11       6.192  -6.911  34.769  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.774  -8.676  33.916  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       7.726  -7.897  32.327  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       8.594  -5.800  33.322  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       8.606  -6.562  34.926  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.195  -8.285  34.073  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      10.240  -7.472  32.505  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.055  -6.209  35.169  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      12.179  -6.962  34.037  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.531  -5.305  32.377  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      10.516  -4.579  33.439  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      12.123  -4.581  33.714  1.00  0.00           H  
ATOM    203  N   THR A  12       5.499  -6.099  31.624  1.00  0.00           N  
ATOM    204  CA  THR A  12       4.949  -5.048  30.746  1.00  0.00           C  
ATOM    205  C   THR A  12       3.431  -4.920  30.917  1.00  0.00           C  
ATOM    206  O   THR A  12       2.815  -5.654  31.688  1.00  0.00           O  
ATOM    207  CB  THR A  12       5.387  -5.288  29.293  1.00  0.00           C  
ATOM    208  OG1 THR A  12       5.117  -4.116  28.554  1.00  0.00           O  
ATOM    209  CG2 THR A  12       4.681  -6.470  28.625  1.00  0.00           C  
ATOM    210  H   THR A  12       5.535  -7.044  31.261  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.379  -4.090  31.047  1.00  0.00           H  
ATOM    212  HB  THR A  12       6.465  -5.467  29.280  1.00  0.00           H  
ATOM    213  HG1 THR A  12       5.585  -4.178  27.702  1.00  0.00           H  
ATOM    214 HG21 THR A  12       4.815  -7.371  29.221  1.00  0.00           H  
ATOM    215 HG22 THR A  12       3.614  -6.270  28.517  1.00  0.00           H  
ATOM    216 HG23 THR A  12       5.111  -6.637  27.637  1.00  0.00           H  
ATOM    217  N   VAL A  13       2.842  -3.982  30.182  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.429  -3.578  30.216  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.094  -2.780  28.951  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.937  -2.024  28.474  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.101  -2.797  31.516  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       1.781  -1.418  31.599  1.00  0.00           C  
ATOM    223  CG2 VAL A  13      -0.411  -2.634  31.704  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.454  -3.521  29.508  1.00  0.00           H  
ATOM    225  HA  VAL A  13       0.831  -4.487  30.206  1.00  0.00           H  
ATOM    226  HB  VAL A  13       1.460  -3.382  32.364  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       1.391  -0.754  30.828  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       1.584  -0.972  32.574  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       2.859  -1.521  31.475  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.831  -2.006  30.919  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -0.882  -3.614  31.678  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.614  -2.180  32.675  1.00  0.00           H  
ATOM    233  N   LYS A  14      -0.107  -2.964  28.391  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.569  -2.304  27.162  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.925  -1.602  27.350  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.876  -2.210  27.841  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.635  -3.364  26.042  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.996  -2.774  24.666  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -1.350  -3.847  23.623  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -0.148  -4.495  22.920  1.00  0.00           C  
ATOM    241  NZ  LYS A  14       0.471  -3.595  21.910  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.743  -3.617  28.825  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.147  -1.538  26.883  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.327  -3.873  25.979  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.389  -4.103  26.314  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.874  -2.137  24.769  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      -0.172  -2.162  24.310  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      -1.935  -4.628  24.111  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -1.999  -3.403  22.867  1.00  0.00           H  
ATOM    250  HE2 LYS A  14       0.592  -4.815  23.658  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      -0.514  -5.387  22.405  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      -0.231  -3.081  21.392  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14       1.089  -2.907  22.336  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14       1.037  -4.117  21.256  1.00  0.00           H  
ATOM    255  N   CYS A  15      -2.038  -0.349  26.907  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.258   0.467  26.942  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.427  -0.144  26.158  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.250  -0.625  25.036  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.918   1.842  26.381  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.291   3.015  26.244  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.209   0.086  26.516  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.571   0.601  27.977  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.160   2.271  27.032  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.482   1.718  25.389  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.630  -0.099  26.738  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.863  -0.546  26.088  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.429   0.498  25.106  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.113   0.120  24.154  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.916  -0.878  27.159  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.634  -1.992  28.159  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.619  -2.953  27.973  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.470  -2.087  29.288  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.444  -3.982  28.919  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -8.310  -3.126  30.220  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -7.289  -4.072  30.038  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.700   0.291  27.670  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.661  -1.450  25.510  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.132   0.036  27.718  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.831  -1.164  26.641  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -5.965  -2.911  27.115  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -9.250  -1.358  29.429  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.650  -4.701  28.795  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.975  -3.200  31.072  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -7.148  -4.865  30.760  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.166   1.799  25.312  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.706   2.865  24.461  1.00  0.00           C  
ATOM    287  C   ASN A  17      -6.887   3.041  23.167  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.455   2.985  22.075  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.809   4.187  25.247  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.496   5.300  24.446  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.268   5.060  23.524  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -8.239   6.554  24.765  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.531   2.057  26.059  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.719   2.584  24.173  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.378   4.020  26.162  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.811   4.520  25.533  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -7.612   6.773  25.520  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.633   7.289  24.189  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.566   3.247  23.270  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.703   3.547  22.107  1.00  0.00           C  
ATOM    301  C   CYS A  18      -3.792   2.391  21.653  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.123   2.510  20.621  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -3.938   4.860  22.330  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.359   4.776  23.222  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.152   3.240  24.198  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.349   3.737  21.248  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.731   5.276  21.345  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.591   5.573  22.835  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.788   1.262  22.379  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.166  -0.007  21.966  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.662  -0.140  22.220  1.00  0.00           C  
ATOM    312  O   GLY A  19      -1.060  -1.098  21.738  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.344   1.251  23.223  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.650  -0.823  22.501  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.320  -0.144  20.895  1.00  0.00           H  
ATOM    316  N   LYS A  20      -1.039   0.799  22.940  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.425   0.898  23.082  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.942   0.465  24.465  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.281   0.654  25.489  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.856   2.347  22.799  1.00  0.00           C  
ATOM    321  CG  LYS A  20       0.542   2.792  21.365  1.00  0.00           C  
ATOM    322  CD  LYS A  20       0.842   4.287  21.180  1.00  0.00           C  
ATOM    323  CE  LYS A  20       0.111   4.861  19.959  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -1.360   4.874  20.164  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.599   1.553  23.313  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.908   0.258  22.341  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.331   2.998  23.495  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       1.929   2.449  22.971  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       1.139   2.211  20.662  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -0.508   2.608  21.156  1.00  0.00           H  
ATOM    331  HD2 LYS A  20       0.533   4.844  22.066  1.00  0.00           H  
ATOM    332  HD3 LYS A  20       1.918   4.420  21.054  1.00  0.00           H  
ATOM    333  HE2 LYS A  20       0.466   5.882  19.797  1.00  0.00           H  
ATOM    334  HE3 LYS A  20       0.365   4.267  19.076  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -1.593   5.272  21.070  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -1.826   5.404  19.440  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -1.740   3.933  20.163  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.144  -0.105  24.487  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.886  -0.517  25.672  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.296   0.625  26.615  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.323   1.805  26.254  1.00  0.00           O  
ATOM    342  CB  GLU A  21       4.110  -1.311  25.227  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.623  -2.626  24.621  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.600  -2.605  23.089  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       2.652  -2.006  22.530  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       4.504  -3.186  22.448  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.527  -0.440  23.606  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.290  -1.234  26.227  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.712  -0.745  24.515  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.724  -1.544  26.098  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       4.282  -3.385  24.985  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.640  -2.892  25.013  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.658   0.227  27.837  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.290   1.071  28.857  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.328   1.899  29.710  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.787   2.638  30.580  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.552  -0.763  28.037  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       4.853   0.432  29.539  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       4.972   1.770  28.371  1.00  0.00           H  
ATOM    360  N   HIS A  23       2.015   1.787  29.493  1.00  0.00           N  
ATOM    361  CA  HIS A  23       0.990   2.536  30.221  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.403   1.861  30.185  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.625   0.858  29.502  1.00  0.00           O  
ATOM    364  CB  HIS A  23       0.968   3.994  29.703  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.342   4.181  28.350  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       0.985   4.111  27.141  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -0.967   4.483  28.093  1.00  0.00           C  
ATOM    368  CE1 HIS A  23       0.082   4.367  26.176  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.129   4.594  26.706  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.701   1.129  28.793  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.285   2.559  31.275  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.428   4.624  30.408  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       1.986   4.389  29.671  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.953   3.851  26.995  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.757   4.592  28.825  1.00  0.00           H  
ATOM    376  HE1 HIS A  23       0.294   4.364  25.116  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.341   2.449  30.932  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.762   2.075  31.039  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.642   3.289  30.716  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.185   4.423  30.853  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -3.071   1.540  32.461  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.749   2.570  33.576  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.331   0.210  32.683  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.181   2.115  34.976  1.00  0.00           C  
ATOM    385  H   ILE A  24      -1.081   3.300  31.408  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -2.993   1.301  30.306  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -4.140   1.325  32.509  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.679   2.797  33.593  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.281   3.496  33.367  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.714  -0.293  33.571  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -2.489  -0.447  31.829  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -1.262   0.384  32.803  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -3.021   2.929  35.683  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -4.239   1.851  34.973  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -2.590   1.258  35.297  1.00  0.00           H  
ATOM    396  N   ALA A  25      -4.910   3.089  30.357  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.805   4.176  29.948  1.00  0.00           C  
ATOM    398  C   ALA A  25      -6.013   5.272  31.019  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.274   6.424  30.672  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.140   3.554  29.518  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.234   2.139  30.206  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.344   4.657  29.083  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -7.797   4.331  29.128  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -6.973   2.813  28.734  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.625   3.077  30.371  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.850   4.946  32.308  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.866   5.910  33.426  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.686   6.903  33.381  1.00  0.00           C  
ATOM    409  O   LYS A  26      -4.815   8.063  33.773  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.860   5.098  34.735  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.305   5.923  35.953  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.353   5.045  37.212  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -6.934   5.839  38.390  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -6.956   5.035  39.640  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.685   3.975  32.523  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.783   6.498  33.374  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.540   4.257  34.631  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.859   4.701  34.914  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.609   6.745  36.118  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.297   6.334  35.763  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -6.979   4.171  37.024  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.342   4.710  37.453  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -6.331   6.739  38.541  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -7.951   6.154  38.136  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -7.343   5.570  40.406  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -7.518   4.202  39.530  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -6.023   4.751  39.907  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.540   6.432  32.887  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.288   7.174  32.704  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.207   7.810  31.294  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.564   8.843  31.101  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.168   6.150  32.964  1.00  0.00           C  
ATOM    433  CG  ASN A  27       0.247   6.704  33.099  1.00  0.00           C  
ATOM    434  OD1 ASN A  27       0.523   7.890  32.971  1.00  0.00           O  
ATOM    435  ND2 ASN A  27       1.192   5.823  33.378  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.554   5.481  32.541  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.220   7.964  33.448  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -1.392   5.619  33.890  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.169   5.421  32.157  1.00  0.00           H  
ATOM    440 HD21 ASN A  27       0.960   4.854  33.528  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       2.140   6.141  33.493  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.895   7.214  30.311  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.983   7.678  28.922  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.494   9.118  28.768  1.00  0.00           C  
ATOM    445  O   CYS A  28      -4.292   9.609  29.575  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.884   6.741  28.117  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.814   7.039  26.332  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.339   6.330  30.537  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.985   7.624  28.486  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.582   5.712  28.300  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.916   6.859  28.454  1.00  0.00           H  
ATOM    452  N   ARG A  29      -3.037   9.775  27.695  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -3.371  11.151  27.299  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.974  11.234  25.878  1.00  0.00           C  
ATOM    455  O   ARG A  29      -4.229  12.337  25.387  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -2.104  12.018  27.443  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -1.692  12.168  28.921  1.00  0.00           C  
ATOM    458  CD  ARG A  29      -0.360  12.907  29.110  1.00  0.00           C  
ATOM    459  NE  ARG A  29       0.792  12.153  28.576  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       1.386  11.096  29.125  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       0.943  10.529  30.229  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       2.455  10.583  28.555  1.00  0.00           N  
ATOM    463  H   ARG A  29      -2.416   9.259  27.087  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -4.130  11.542  27.977  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -1.293  11.566  26.871  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -2.294  13.015  27.041  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -2.472  12.725  29.443  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      -1.612  11.190  29.390  1.00  0.00           H  
ATOM    469  HD2 ARG A  29      -0.421  13.876  28.611  1.00  0.00           H  
ATOM    470  HD3 ARG A  29      -0.209  13.095  30.174  1.00  0.00           H  
ATOM    471  HE  ARG A  29       1.202  12.514  27.727  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       0.092  10.853  30.661  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       1.407   9.725  30.621  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       2.830  10.988  27.710  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       2.918   9.786  28.961  1.00  0.00           H  
ATOM    476  N   ALA A  30      -4.220  10.100  25.207  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.935  10.040  23.925  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.436  10.391  24.097  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.967  10.234  25.206  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.742   8.632  23.336  1.00  0.00           C  
ATOM    481  H   ALA A  30      -4.033   9.216  25.670  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.487  10.767  23.244  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -5.171   8.568  22.337  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -3.678   8.397  23.271  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -5.235   7.893  23.967  1.00  0.00           H  
ATOM    486  N   PRO A  31      -7.137  10.838  23.034  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.564  11.152  23.098  1.00  0.00           C  
ATOM    488  C   PRO A  31      -9.396   9.899  23.399  1.00  0.00           C  
ATOM    489  O   PRO A  31      -9.088   8.799  22.936  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.921  11.786  21.750  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.866  11.223  20.800  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.632  11.107  21.693  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.735  11.887  23.886  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.932  11.532  21.426  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.806  12.869  21.816  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -8.168  10.230  20.460  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.690  11.883  19.950  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.987  10.310  21.326  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -6.090  12.054  21.696  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.453  10.081  24.196  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -11.322   9.006  24.690  1.00  0.00           C  
ATOM    502  C   ARG A  32     -12.598   8.909  23.843  1.00  0.00           C  
ATOM    503  O   ARG A  32     -13.215   9.915  23.487  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.621   9.209  26.185  1.00  0.00           C  
ATOM    505  CG  ARG A  32     -10.333   9.346  27.021  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.620   9.415  28.528  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.391   9.666  29.306  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.401   8.816  29.561  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -8.378   7.582  29.107  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.383   9.187  30.303  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.659  11.020  24.508  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.810   8.047  24.607  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -12.241  10.090  26.325  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -12.179   8.345  26.537  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.684   8.495  26.814  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.809  10.258  26.734  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -11.320  10.233  28.710  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -11.095   8.494  28.862  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -9.304  10.591  29.703  1.00  0.00           H  
ATOM    520 HH11 ARG A  32      -9.125   7.229  28.533  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -7.610   6.981  29.380  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.315  10.125  30.663  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -6.631   8.533  30.477  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.965   7.674  23.497  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -14.062   7.334  22.574  1.00  0.00           C  
ATOM    526  C   LYS A  33     -15.471   7.662  23.122  1.00  0.00           C  
ATOM    527  O   LYS A  33     -15.642   8.069  24.271  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -13.942   5.835  22.209  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -12.606   5.482  21.535  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -12.614   4.034  21.021  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -11.284   3.664  20.348  1.00  0.00           C  
ATOM    532  NZ  LYS A  33     -10.197   3.434  21.334  1.00  0.00           N  
ATOM    533  H   LYS A  33     -12.371   6.924  23.815  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -13.943   7.918  21.658  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -14.053   5.232  23.112  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -14.745   5.568  21.521  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -12.448   6.155  20.692  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -11.791   5.610  22.247  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -12.823   3.345  21.842  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -13.411   3.933  20.282  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -11.434   2.753  19.759  1.00  0.00           H  
ATOM    542  HE3 LYS A  33     -11.002   4.463  19.654  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33     -10.408   2.645  21.927  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33      -9.316   3.234  20.876  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33     -10.042   4.242  21.928  1.00  0.00           H  
ATOM    546  N   LYS A  34     -16.509   7.399  22.317  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -17.928   7.421  22.733  1.00  0.00           C  
ATOM    548  C   LYS A  34     -18.409   6.043  23.261  1.00  0.00           C  
ATOM    549  O   LYS A  34     -19.602   5.727  23.273  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -18.759   7.971  21.553  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -20.107   8.576  21.984  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -20.863   9.147  20.777  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -22.205   9.738  21.230  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -22.975  10.297  20.089  1.00  0.00           N  
ATOM    555  H   LYS A  34     -16.303   7.090  21.376  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -18.023   8.105  23.576  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -18.188   8.762  21.063  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -18.926   7.175  20.824  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -20.729   7.815  22.455  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -19.926   9.375  22.703  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -20.259   9.926  20.309  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -21.040   8.350  20.053  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -22.789   8.953  21.720  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -22.014  10.523  21.967  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -22.461  11.036  19.630  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -23.178   9.583  19.402  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -23.856  10.682  20.402  1.00  0.00           H  
ATOM    568  N   GLY A  35     -17.463   5.184  23.656  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.684   3.782  24.010  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.540   3.117  24.769  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.451   3.670  24.923  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.519   5.533  23.692  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.591   3.697  24.610  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.842   3.209  23.095  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.826   1.906  25.229  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -15.984   1.043  26.055  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.676   0.624  25.377  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.663   0.289  24.191  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -16.840  -0.174  26.380  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -16.107  -1.512  27.345  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.733   1.527  24.975  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.755   1.548  26.988  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.704   0.196  26.928  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.195  -0.605  25.442  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.569   0.599  26.127  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.282   0.067  25.659  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.142  -1.455  25.880  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.265  -2.085  25.290  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.137   0.807  26.366  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.173   2.306  26.376  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.443   3.114  25.324  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.953   3.197  27.512  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.403   4.434  25.731  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -11.124   4.541  27.074  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.667   3.003  28.880  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -11.050   5.630  27.950  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.610   4.088  29.774  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.816   5.401  29.315  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.630   0.936  27.081  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.189   0.248  24.587  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.099   0.466  27.401  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.206   0.512  25.889  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.673   2.775  24.322  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.573   5.217  25.114  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.522   2.001  29.246  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -11.236   6.622  27.581  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.428   3.902  30.824  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.820   6.229  30.010  1.00  0.00           H  
ATOM    609  N   LYS A  38     -12.988  -2.053  26.731  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -12.921  -3.463  27.144  1.00  0.00           C  
ATOM    611  C   LYS A  38     -13.732  -4.403  26.225  1.00  0.00           C  
ATOM    612  O   LYS A  38     -13.262  -5.505  25.935  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.350  -3.517  28.622  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -13.377  -4.905  29.274  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -13.922  -4.772  30.705  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -13.983  -6.137  31.394  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -14.640  -6.042  32.723  1.00  0.00           N  
ATOM    618  H   LYS A  38     -13.723  -1.487  27.142  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -11.885  -3.802  27.090  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -12.652  -2.897  29.180  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.337  -3.075  28.740  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -14.030  -5.569  28.707  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -12.368  -5.320  29.295  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -13.279  -4.102  31.280  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -14.927  -4.347  30.665  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -14.545  -6.826  30.760  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -12.964  -6.522  31.503  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -15.560  -5.618  32.642  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -14.766  -6.962  33.124  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -14.097  -5.481  33.363  1.00  0.00           H  
ATOM    631  N   CYS A  39     -14.898  -3.972  25.717  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -15.662  -4.705  24.676  1.00  0.00           C  
ATOM    633  C   CYS A  39     -15.820  -3.975  23.331  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.036  -4.631  22.307  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -17.041  -5.138  25.187  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.360  -3.888  25.204  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.249  -3.089  26.073  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.130  -5.626  24.437  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -17.372  -5.935  24.524  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -16.940  -5.569  26.184  1.00  0.00           H  
ATOM    641  N   GLY A  40     -15.678  -2.644  23.302  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -15.736  -1.819  22.084  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.079  -1.123  21.830  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.126  -0.210  21.005  1.00  0.00           O  
ATOM    645  H   GLY A  40     -15.513  -2.166  24.176  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -14.981  -1.038  22.149  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -15.523  -2.434  21.211  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.170  -1.526  22.495  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.513  -0.970  22.239  1.00  0.00           C  
ATOM    650  C   LYS A  41     -19.764   0.387  22.935  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.108   0.746  23.915  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -20.595  -2.020  22.561  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -20.497  -3.231  21.616  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -21.659  -4.219  21.778  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -22.994  -3.644  21.283  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -24.053  -4.683  21.232  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.082  -2.271  23.175  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -19.586  -0.764  21.170  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.492  -2.359  23.592  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -21.576  -1.557  22.448  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -20.472  -2.887  20.581  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -19.568  -3.764  21.820  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -21.422  -5.114  21.201  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -21.748  -4.491  22.828  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -23.305  -2.833  21.946  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -22.848  -3.228  20.282  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -24.250  -5.085  22.148  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -24.928  -4.304  20.898  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -23.799  -5.441  20.617  1.00  0.00           H  
ATOM    670  N   GLU A  42     -20.709   1.162  22.397  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -20.967   2.558  22.777  1.00  0.00           C  
ATOM    672  C   GLU A  42     -21.765   2.733  24.086  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.353   1.787  24.620  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.647   3.293  21.604  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.066   2.800  21.286  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -23.648   3.546  20.077  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -23.456   3.083  18.927  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -24.307   4.596  20.266  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.238   0.786  21.625  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -20.006   3.046  22.922  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -21.692   4.359  21.833  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.025   3.175  20.715  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.044   1.729  21.074  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.710   2.957  22.154  1.00  0.00           H  
ATOM    685  N   GLY A  43     -21.786   3.971  24.599  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -22.698   4.422  25.662  1.00  0.00           C  
ATOM    687  C   GLY A  43     -22.382   4.014  27.104  1.00  0.00           C  
ATOM    688  O   GLY A  43     -23.230   4.235  27.969  1.00  0.00           O  
ATOM    689  H   GLY A  43     -21.236   4.683  24.127  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -22.729   5.511  25.643  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -23.695   4.038  25.441  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.212   3.443  27.399  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -20.852   2.988  28.747  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.328   3.024  29.030  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.505   3.029  28.109  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.478   1.594  28.975  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -20.885   0.479  28.158  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.149   0.189  26.842  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -19.966  -0.433  28.594  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.389  -0.865  26.493  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.651  -1.292  27.530  1.00  0.00           N  
ATOM    702  H   HIS A  44     -20.543   3.298  26.656  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.303   3.677  29.466  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.377   1.330  30.028  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.548   1.639  28.769  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -21.744   0.726  26.215  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.530  -0.455  29.582  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -20.336  -1.281  25.498  1.00  0.00           H  
ATOM    709  N   GLN A  45     -18.961   3.044  30.319  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.581   2.920  30.803  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.284   1.466  31.200  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.155   0.756  31.708  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.346   3.832  32.022  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.337   5.336  31.688  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.961   6.211  32.893  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.896   5.771  34.035  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.693   7.489  32.715  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.688   3.007  31.019  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -16.885   3.203  30.011  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -18.114   3.634  32.772  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.381   3.577  32.459  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.623   5.520  30.887  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.322   5.632  31.329  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.693   7.926  31.796  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.465   8.038  33.526  1.00  0.00           H  
ATOM    726  N   MET A  46     -16.038   1.023  31.015  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.663  -0.387  31.160  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.696  -0.956  32.594  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.616  -2.173  32.756  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.313  -0.627  30.482  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.149   0.147  31.093  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.556  -0.390  30.442  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.463   0.476  31.592  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.351   1.638  30.600  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.393  -0.970  30.599  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.093  -1.686  30.567  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.385  -0.379  29.423  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.270   1.211  30.893  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.153  -0.010  32.167  1.00  0.00           H  
ATOM    740  HE1 MET A  46     -10.695   1.540  31.598  1.00  0.00           H  
ATOM    741  HE2 MET A  46     -10.591   0.076  32.597  1.00  0.00           H  
ATOM    742  HE3 MET A  46      -9.425   0.336  31.287  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.848  -0.127  33.636  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.120  -0.600  35.007  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.587  -1.012  35.242  1.00  0.00           C  
ATOM    746  O   LYS A  47     -17.855  -1.833  36.123  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.665   0.424  36.063  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.045   1.883  35.782  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.743   2.779  36.988  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -16.113   4.233  36.673  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.587   5.178  37.693  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.860   0.863  33.458  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.536  -1.503  35.175  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.065   0.121  37.030  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.588   0.364  36.145  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.442   2.228  34.944  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.105   1.951  35.533  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.325   2.441  37.843  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.683   2.708  37.233  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.710   4.492  35.692  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.202   4.316  36.611  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -15.914   4.938  38.618  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -14.573   5.176  37.700  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -15.889   6.122  37.493  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.535  -0.490  34.457  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -19.927  -0.969  34.445  1.00  0.00           C  
ATOM    767  C   ASP A  48     -20.061  -2.274  33.634  1.00  0.00           C  
ATOM    768  O   ASP A  48     -20.955  -3.086  33.879  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.828   0.135  33.872  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.321  -0.219  33.974  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.849  -0.266  35.111  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -22.968  -0.418  32.918  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.256   0.165  33.736  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.249  -1.171  35.469  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.648   1.062  34.422  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.563   0.310  32.827  1.00  0.00           H  
ATOM    777  N   CYS A  49     -19.140  -2.490  32.690  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -19.075  -3.662  31.818  1.00  0.00           C  
ATOM    779  C   CYS A  49     -18.435  -4.877  32.507  1.00  0.00           C  
ATOM    780  O   CYS A  49     -17.250  -4.857  32.867  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.298  -3.266  30.562  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.460  -4.414  29.182  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.440  -1.775  32.558  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -20.086  -3.927  31.507  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.676  -2.302  30.227  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.243  -3.142  30.802  1.00  0.00           H  
ATOM    787  N   THR A  50     -19.207  -5.955  32.689  1.00  0.00           N  
ATOM    788  CA  THR A  50     -18.735  -7.245  33.223  1.00  0.00           C  
ATOM    789  C   THR A  50     -18.036  -8.031  32.119  1.00  0.00           C  
ATOM    790  O   THR A  50     -16.821  -8.216  32.162  1.00  0.00           O  
ATOM    791  CB  THR A  50     -19.895  -8.033  33.852  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -21.000  -8.050  32.968  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -20.343  -7.393  35.166  1.00  0.00           C  
ATOM    794  H   THR A  50     -20.173  -5.906  32.398  1.00  0.00           H  
ATOM    795  HA  THR A  50     -17.991  -7.069  33.999  1.00  0.00           H  
ATOM    796  HB  THR A  50     -19.567  -9.056  34.054  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -21.712  -8.573  33.378  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -20.714  -6.382  34.990  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -21.136  -7.991  35.616  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -19.503  -7.351  35.860  1.00  0.00           H  
ATOM    801  N   GLU A  51     -18.806  -8.432  31.112  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -18.400  -9.140  29.903  1.00  0.00           C  
ATOM    803  C   GLU A  51     -19.349  -8.812  28.736  1.00  0.00           C  
ATOM    804  O   GLU A  51     -20.500  -8.416  28.952  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -18.361 -10.647  30.204  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -19.736 -11.311  30.370  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -19.584 -12.779  30.795  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -19.439 -13.657  29.911  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -19.614 -13.069  32.015  1.00  0.00           O  
ATOM    810  H   GLU A  51     -19.797  -8.305  31.239  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -17.394  -8.817  29.630  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -17.814 -11.155  29.408  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -17.818 -10.766  31.139  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -20.314 -10.771  31.123  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -20.284 -11.265  29.426  1.00  0.00           H  
ATOM    816  N   ARG A  52     -18.890  -9.007  27.492  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -19.699  -8.761  26.294  1.00  0.00           C  
ATOM    818  C   ARG A  52     -20.833  -9.792  26.179  1.00  0.00           C  
ATOM    819  O   ARG A  52     -20.602 -10.958  25.852  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -18.790  -8.751  25.053  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -19.496  -8.436  23.722  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -20.107  -7.029  23.613  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -21.466  -6.943  24.180  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -21.917  -6.080  25.084  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -21.143  -5.212  25.697  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -23.197  -6.075  25.380  1.00  0.00           N  
ATOM    827  H   ARG A  52     -17.948  -9.347  27.362  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -20.136  -7.769  26.395  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -17.999  -8.019  25.208  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -18.313  -9.728  24.959  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -18.742  -8.524  22.940  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -20.262  -9.185  23.520  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -19.439  -6.306  24.076  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -20.172  -6.777  22.554  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -22.140  -7.625  23.840  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -20.167  -5.098  25.435  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -21.522  -4.587  26.388  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -23.858  -6.513  24.739  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -23.558  -5.422  26.055  1.00  0.00           H  
ATOM    840  N   GLN A  53     -22.063  -9.349  26.437  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -23.289 -10.124  26.221  1.00  0.00           C  
ATOM    842  C   GLN A  53     -23.735 -10.041  24.749  1.00  0.00           C  
ATOM    843  O   GLN A  53     -23.272  -9.182  23.993  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -24.393  -9.612  27.167  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -24.065  -9.861  28.651  1.00  0.00           C  
ATOM    846  CD  GLN A  53     -25.206  -9.413  29.567  1.00  0.00           C  
ATOM    847  OE1 GLN A  53     -26.067 -10.191  29.963  1.00  0.00           O  
ATOM    848  NE2 GLN A  53     -25.277  -8.146  29.928  1.00  0.00           N  
ATOM    849  H   GLN A  53     -22.153  -8.394  26.746  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -23.101 -11.177  26.446  1.00  0.00           H  
ATOM    851  HB2 GLN A  53     -24.547  -8.544  27.001  1.00  0.00           H  
ATOM    852  HB3 GLN A  53     -25.327 -10.127  26.937  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -23.885 -10.925  28.806  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -23.161  -9.319  28.926  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -24.573  -7.488  29.627  1.00  0.00           H  
ATOM    856 HE22 GLN A  53     -26.034  -7.860  30.531  1.00  0.00           H  
ATOM    857  N   ALA A  54     -24.673 -10.905  24.344  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -25.253 -10.918  22.993  1.00  0.00           C  
ATOM    859  C   ALA A  54     -26.119  -9.677  22.667  1.00  0.00           C  
ATOM    860  O   ALA A  54     -26.472  -9.463  21.503  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -26.054 -12.220  22.843  1.00  0.00           C  
ATOM    862  H   ALA A  54     -25.011 -11.599  24.999  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -24.437 -10.931  22.269  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -26.889 -12.232  23.547  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -26.447 -12.295  21.828  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -25.410 -13.080  23.031  1.00  0.00           H  
ATOM    867  N   ASN A  55     -26.451  -8.865  23.680  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -27.115  -7.560  23.567  1.00  0.00           C  
ATOM    869  C   ASN A  55     -26.233  -6.534  22.830  1.00  0.00           C  
ATOM    870  O   ASN A  55     -26.605  -6.111  21.714  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -27.515  -7.101  24.989  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -28.155  -5.719  25.050  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -29.349  -5.565  25.272  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -27.379  -4.675  24.863  1.00  0.00           N  
ATOM    875  OXT ASN A  55     -25.196  -6.115  23.398  1.00  0.00           O  
ATOM    876  H   ASN A  55     -26.114  -9.133  24.591  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -28.025  -7.672  22.980  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -28.216  -7.819  25.417  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -26.628  -7.082  25.619  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -26.417  -4.834  24.588  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -27.785  -3.754  24.889  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -3.045   4.924  25.517  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -18.040  -2.915  27.355  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.838   2.672  34.979  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.359   3.938  35.132  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.274   6.109  32.431  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.889  -0.951  31.661  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.382  -3.001  33.175  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.584  -4.153  33.248  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.141  -0.440  33.669  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.676  -4.465  32.219  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.369  -2.514  31.055  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.570  -3.638  31.096  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -5.245  -2.182  32.058  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.733  -0.171  32.262  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.760   0.558  34.194  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.330  -0.578  30.332  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.512   0.385  29.605  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.440  -1.536  30.053  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.156   2.114  33.480  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.443   4.922  34.212  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.752   1.649  36.013  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.105   1.710  37.173  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.183   0.572  35.496  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -9.011   4.848  32.910  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.858   6.930  33.357  1.00  0.00           C  
HETATM  908  C15 1HF A 103      -9.970   6.144  34.540  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.705  -5.233  34.672  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -5.988  -4.912  35.320  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -4.615  -6.596  34.122  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -3.529  -4.880  35.484  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.751   4.201  36.116  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -8.956   6.274  31.409  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -6.093  -2.763  33.963  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -3.046  -5.351  32.295  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.872  -3.850  30.285  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.945  -1.633  29.177  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.053  -0.216  36.101  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.146   7.968  33.208  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.364   6.446  35.506  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.617   3.129  35.018  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.249   2.131  35.893  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.331  -1.134  34.733  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -14.102   4.428  29.674  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -14.428   6.998  29.702  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -14.659   8.091  28.861  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.858   5.011  32.000  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.665   7.935  27.464  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.331   5.595  27.753  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -14.464   6.672  26.898  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -14.278   5.745  29.115  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.992   4.019  30.897  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.397   4.476  33.072  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -14.112   3.463  28.542  1.00  0.00           C  
HETATM  936  O   1HF A 104     -14.061   2.244  28.518  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.235   4.225  27.445  1.00  0.00           N  
HETATM  938  S   1HF A 104     -12.913   2.816  33.337  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.134   0.811  35.636  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.850   4.528  35.344  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.775   5.082  36.422  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.246   5.157  34.249  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.397   0.203  34.435  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -11.988  -1.371  36.038  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.861  -0.080  36.637  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -15.008   9.671  29.618  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -16.063   9.337  30.591  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -13.733  10.039  30.255  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -15.422  10.577  28.532  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.065   2.413  36.932  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.599  -1.787  33.907  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -14.414   7.131  30.783  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.830   8.791  26.812  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -14.424   6.535  25.821  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.347   3.872  26.503  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.458   6.133  34.323  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -11.895  -2.344  36.513  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.677   0.163  37.678  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -1.929 -16.979  29.875  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -3.031 -16.120  29.352  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.823 -14.653  29.761  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.254 -14.385  30.820  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -4.429 -16.669  29.756  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.597 -15.997  29.009  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.696 -16.590  31.273  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.548 -16.090  27.475  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.894 -16.934  30.884  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -1.036 -16.667  29.523  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -2.056 -17.942  29.599  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -2.975 -16.157  28.263  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -4.453 -17.727  29.482  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.472 -16.540  29.350  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.703 -14.937  29.275  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -3.927 -17.120  31.836  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.737 -15.553  31.608  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.655 -17.062  31.502  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.708 -15.520  27.079  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.455 -17.133  27.169  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.471 -15.682  27.061  1.00  0.00           H  
ATOM     22  N   GLN A   2      -3.263 -13.698  28.935  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -3.267 -12.256  29.226  1.00  0.00           C  
ATOM     24  C   GLN A   2      -4.577 -11.628  28.717  1.00  0.00           C  
ATOM     25  O   GLN A   2      -5.221 -12.166  27.814  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -2.073 -11.562  28.539  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -0.700 -11.943  29.115  1.00  0.00           C  
ATOM     28  CD  GLN A   2       0.426 -11.185  28.417  1.00  0.00           C  
ATOM     29  OE1 GLN A   2       0.803 -10.086  28.807  1.00  0.00           O  
ATOM     30  NE2 GLN A   2       1.000 -11.718  27.361  1.00  0.00           N  
ATOM     31  H   GLN A   2      -3.735 -13.968  28.082  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -3.211 -12.090  30.303  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -2.089 -11.799  27.474  1.00  0.00           H  
ATOM     34  HB3 GLN A   2      -2.190 -10.482  28.646  1.00  0.00           H  
ATOM     35  HG2 GLN A   2      -0.675 -11.711  30.180  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -0.532 -13.013  28.992  1.00  0.00           H  
ATOM     37 HE21 GLN A   2       0.691 -12.608  27.001  1.00  0.00           H  
ATOM     38 HE22 GLN A   2       1.708 -11.185  26.883  1.00  0.00           H  
ATOM     39  N   LYS A   3      -4.957 -10.462  29.254  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -6.123  -9.693  28.776  1.00  0.00           C  
ATOM     41  C   LYS A   3      -5.957  -9.149  27.337  1.00  0.00           C  
ATOM     42  O   LYS A   3      -6.956  -8.933  26.643  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -6.414  -8.544  29.761  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -6.933  -9.027  31.123  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -7.185  -7.831  32.053  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -7.713  -8.311  33.410  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -7.959  -7.173  34.331  1.00  0.00           N  
ATOM     48  H   LYS A   3      -4.438 -10.099  30.047  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -6.993 -10.353  28.752  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -5.509  -7.958  29.911  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -7.171  -7.891  29.322  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -7.864  -9.577  30.979  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -6.201  -9.690  31.585  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -6.251  -7.285  32.197  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -7.919  -7.166  31.591  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -8.639  -8.873  33.256  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -6.977  -8.989  33.853  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -7.108  -6.626  34.462  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -8.667  -6.553  33.965  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -8.261  -7.496  35.239  1.00  0.00           H  
ATOM     61  N   GLY A   4      -4.713  -8.941  26.881  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -4.348  -8.542  25.509  1.00  0.00           C  
ATOM     63  C   GLY A   4      -3.694  -9.673  24.709  1.00  0.00           C  
ATOM     64  O   GLY A   4      -3.174 -10.631  25.278  1.00  0.00           O  
ATOM     65  H   GLY A   4      -3.962  -9.158  27.519  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -5.228  -8.195  24.965  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -3.625  -7.726  25.553  1.00  0.00           H  
ATOM     68  N   ASN A   5      -3.692  -9.544  23.378  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -3.086 -10.520  22.456  1.00  0.00           C  
ATOM     70  C   ASN A   5      -1.543 -10.538  22.528  1.00  0.00           C  
ATOM     71  O   ASN A   5      -0.922 -11.603  22.483  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -3.564 -10.190  21.031  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -2.993 -11.155  19.993  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -3.422 -12.296  19.878  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -2.001 -10.736  19.224  1.00  0.00           N  
ATOM     76  H   ASN A   5      -4.156  -8.740  22.977  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -3.446 -11.517  22.715  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -4.652 -10.249  20.993  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -3.273  -9.170  20.774  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -1.645  -9.793  19.301  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -1.617 -11.372  18.541  1.00  0.00           H  
ATOM     82  N   PHE A   6      -0.934  -9.352  22.641  1.00  0.00           N  
ATOM     83  CA  PHE A   6       0.512  -9.135  22.780  1.00  0.00           C  
ATOM     84  C   PHE A   6       0.899  -9.034  24.270  1.00  0.00           C  
ATOM     85  O   PHE A   6       0.090  -9.362  25.143  1.00  0.00           O  
ATOM     86  CB  PHE A   6       0.873  -7.861  21.988  1.00  0.00           C  
ATOM     87  CG  PHE A   6       0.385  -7.873  20.549  1.00  0.00           C  
ATOM     88  CD1 PHE A   6       1.106  -8.577  19.566  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -0.809  -7.211  20.196  1.00  0.00           C  
ATOM     90  CE1 PHE A   6       0.641  -8.614  18.239  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -1.274  -7.250  18.870  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -0.548  -7.950  17.890  1.00  0.00           C  
ATOM     93  H   PHE A   6      -1.526  -8.537  22.688  1.00  0.00           H  
ATOM     94  HA  PHE A   6       1.058  -9.974  22.347  1.00  0.00           H  
ATOM     95  HB2 PHE A   6       0.454  -6.991  22.501  1.00  0.00           H  
ATOM     96  HB3 PHE A   6       1.956  -7.739  21.976  1.00  0.00           H  
ATOM     97  HD1 PHE A   6       2.017  -9.095  19.830  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -1.377  -6.677  20.944  1.00  0.00           H  
ATOM     99  HE1 PHE A   6       1.200  -9.154  17.486  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -2.191  -6.741  18.602  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -0.904  -7.978  16.868  1.00  0.00           H  
ATOM    102  N   ARG A   7       2.110  -8.546  24.589  1.00  0.00           N  
ATOM    103  CA  ARG A   7       2.457  -8.189  25.973  1.00  0.00           C  
ATOM    104  C   ARG A   7       1.470  -7.136  26.490  1.00  0.00           C  
ATOM    105  O   ARG A   7       1.259  -6.104  25.851  1.00  0.00           O  
ATOM    106  CB  ARG A   7       3.877  -7.627  26.104  1.00  0.00           C  
ATOM    107  CG  ARG A   7       5.003  -8.644  25.881  1.00  0.00           C  
ATOM    108  CD  ARG A   7       6.321  -7.978  26.294  1.00  0.00           C  
ATOM    109  NE  ARG A   7       7.486  -8.854  26.105  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       8.735  -8.538  26.431  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       9.039  -7.382  26.988  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       9.708  -9.393  26.198  1.00  0.00           N  
ATOM    113  H   ARG A   7       2.751  -8.299  23.849  1.00  0.00           H  
ATOM    114  HA  ARG A   7       2.382  -9.078  26.600  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       4.004  -6.787  25.418  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       3.973  -7.250  27.123  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       4.832  -9.527  26.500  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       5.041  -8.933  24.830  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       6.458  -7.068  25.707  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       6.254  -7.708  27.350  1.00  0.00           H  
ATOM    121  HE  ARG A   7       7.322  -9.753  25.676  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       8.315  -6.699  27.182  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       9.994  -7.156  27.212  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       9.516 -10.282  25.763  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      10.660  -9.160  26.431  1.00  0.00           H  
ATOM    126  N   ASN A   8       0.862  -7.413  27.637  1.00  0.00           N  
ATOM    127  CA  ASN A   8      -0.164  -6.573  28.262  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.145  -6.659  29.801  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.566  -5.723  30.476  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -1.521  -7.009  27.684  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.691  -6.249  28.293  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -3.416  -6.771  29.126  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -2.893  -5.003  27.914  1.00  0.00           N  
ATOM    134  H   ASN A   8       1.056  -8.320  28.041  1.00  0.00           H  
ATOM    135  HA  ASN A   8       0.016  -5.529  27.997  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -1.521  -6.846  26.605  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -1.665  -8.076  27.864  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -2.309  -4.564  27.222  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -3.619  -4.471  28.368  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.350  -7.769  30.356  1.00  0.00           N  
ATOM    141  CA  GLN A   9       0.500  -8.007  31.795  1.00  0.00           C  
ATOM    142  C   GLN A   9       1.869  -8.646  32.101  1.00  0.00           C  
ATOM    143  O   GLN A   9       2.500  -8.303  33.102  1.00  0.00           O  
ATOM    144  CB  GLN A   9      -0.640  -8.927  32.280  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -2.045  -8.414  31.914  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -3.149  -9.281  32.508  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -3.522 -10.307  31.956  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -3.706  -8.917  33.643  1.00  0.00           N  
ATOM    149  H   GLN A   9       0.617  -8.519  29.732  1.00  0.00           H  
ATOM    150  HA  GLN A   9       0.448  -7.064  32.343  1.00  0.00           H  
ATOM    151  HB2 GLN A   9      -0.511  -9.921  31.848  1.00  0.00           H  
ATOM    152  HB3 GLN A   9      -0.572  -9.020  33.365  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -2.157  -7.391  32.269  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -2.168  -8.418  30.832  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -3.453  -8.022  34.063  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -4.405  -9.513  34.050  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.351  -9.541  31.223  1.00  0.00           N  
ATOM    158  CA  ARG A  10       3.663 -10.192  31.300  1.00  0.00           C  
ATOM    159  C   ARG A  10       4.749  -9.304  30.676  1.00  0.00           C  
ATOM    160  O   ARG A  10       4.681  -8.967  29.494  1.00  0.00           O  
ATOM    161  CB  ARG A  10       3.563 -11.565  30.607  1.00  0.00           C  
ATOM    162  CG  ARG A  10       4.865 -12.373  30.687  1.00  0.00           C  
ATOM    163  CD  ARG A  10       4.665 -13.796  30.150  1.00  0.00           C  
ATOM    164  NE  ARG A  10       5.911 -14.582  30.233  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       6.883 -14.643  29.329  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       6.848 -13.951  28.209  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       7.924 -15.417  29.547  1.00  0.00           N  
ATOM    168  H   ARG A  10       1.780  -9.776  30.420  1.00  0.00           H  
ATOM    169  HA  ARG A  10       3.908 -10.364  32.348  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       2.767 -12.135  31.090  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       3.296 -11.426  29.558  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       5.632 -11.877  30.092  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       5.196 -12.428  31.725  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       3.896 -14.292  30.745  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       4.310 -13.754  29.119  1.00  0.00           H  
ATOM    176  HE  ARG A  10       6.023 -15.147  31.063  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       6.063 -13.353  28.008  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       7.593 -14.029  27.534  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       7.982 -15.973  30.387  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       8.662 -15.490  28.863  1.00  0.00           H  
ATOM    181  N   LYS A  11       5.749  -8.923  31.480  1.00  0.00           N  
ATOM    182  CA  LYS A  11       6.974  -8.156  31.145  1.00  0.00           C  
ATOM    183  C   LYS A  11       6.760  -6.682  30.717  1.00  0.00           C  
ATOM    184  O   LYS A  11       7.591  -5.836  31.061  1.00  0.00           O  
ATOM    185  CB  LYS A  11       7.830  -8.914  30.103  1.00  0.00           C  
ATOM    186  CG  LYS A  11       8.379 -10.277  30.566  1.00  0.00           C  
ATOM    187  CD  LYS A  11       9.384 -10.168  31.728  1.00  0.00           C  
ATOM    188  CE  LYS A  11       9.988 -11.528  32.113  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      10.960 -12.033  31.105  1.00  0.00           N  
ATOM    190  H   LYS A  11       5.669  -9.229  32.440  1.00  0.00           H  
ATOM    191  HA  LYS A  11       7.563  -8.077  32.059  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.246  -9.071  29.196  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       8.681  -8.288  29.830  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       7.557 -10.921  30.871  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       8.873 -10.741  29.711  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.184  -9.472  31.465  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       8.869  -9.778  32.606  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      10.496 -11.417  33.075  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       9.177 -12.251  32.250  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.724 -11.382  30.983  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.357 -12.915  31.402  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      10.522 -12.179  30.208  1.00  0.00           H  
ATOM    203  N   THR A  12       5.667  -6.359  30.011  1.00  0.00           N  
ATOM    204  CA  THR A  12       5.320  -5.011  29.513  1.00  0.00           C  
ATOM    205  C   THR A  12       3.806  -4.818  29.598  1.00  0.00           C  
ATOM    206  O   THR A  12       3.055  -5.749  29.309  1.00  0.00           O  
ATOM    207  CB  THR A  12       5.807  -4.824  28.064  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.150  -5.244  27.943  1.00  0.00           O  
ATOM    209  CG2 THR A  12       5.732  -3.372  27.592  1.00  0.00           C  
ATOM    210  H   THR A  12       5.047  -7.118  29.756  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.807  -4.265  30.143  1.00  0.00           H  
ATOM    212  HB  THR A  12       5.197  -5.432  27.398  1.00  0.00           H  
ATOM    213  HG1 THR A  12       7.699  -4.653  28.488  1.00  0.00           H  
ATOM    214 HG21 THR A  12       4.691  -3.060  27.514  1.00  0.00           H  
ATOM    215 HG22 THR A  12       6.260  -2.718  28.286  1.00  0.00           H  
ATOM    216 HG23 THR A  12       6.189  -3.289  26.605  1.00  0.00           H  
ATOM    217  N   VAL A  13       3.363  -3.620  29.982  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.941  -3.227  30.064  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.539  -2.440  28.809  1.00  0.00           C  
ATOM    220  O   VAL A  13       2.373  -1.737  28.241  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.664  -2.448  31.373  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       2.241  -1.020  31.380  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.168  -2.406  31.702  1.00  0.00           C  
ATOM    224  H   VAL A  13       4.052  -2.900  30.154  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.347  -4.136  30.096  1.00  0.00           H  
ATOM    226  HB  VAL A  13       2.145  -2.996  32.185  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       3.308  -1.040  31.158  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       1.733  -0.402  30.640  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       2.100  -0.571  32.364  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       0.017  -1.911  32.661  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -0.376  -1.868  30.928  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.218  -3.421  31.779  1.00  0.00           H  
ATOM    233  N   LYS A  14       0.283  -2.561  28.359  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.195  -1.985  27.092  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.615  -1.399  27.196  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.527  -2.059  27.691  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.089  -3.100  26.034  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.342  -2.680  24.578  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -0.280  -3.921  23.669  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -0.593  -3.602  22.199  1.00  0.00           C  
ATOM    241  NZ  LYS A  14       0.596  -3.138  21.437  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.350  -3.166  28.863  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.460  -1.167  26.813  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.913  -3.524  26.097  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -0.793  -3.889  26.288  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.329  -2.222  24.492  1.00  0.00           H  
ATOM    247  HG3 LYS A  14       0.414  -1.959  24.275  1.00  0.00           H  
ATOM    248  HD2 LYS A  14       0.703  -4.394  23.747  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -1.024  -4.638  24.020  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      -0.987  -4.505  21.723  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      -1.381  -2.845  22.164  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14       0.329  -2.825  20.514  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14       1.064  -2.355  21.890  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14       1.280  -3.873  21.334  1.00  0.00           H  
ATOM    255  N   CYS A  15      -1.816  -0.173  26.715  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.076   0.582  26.792  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.240  -0.063  26.027  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.064  -0.547  24.905  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.805   1.985  26.257  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.217   3.118  26.246  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.016   0.317  26.328  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.369   0.680  27.835  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.022   2.419  26.875  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.426   1.907  25.238  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.441  -0.038  26.616  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.684  -0.466  25.970  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.304   0.639  25.084  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.008   0.319  24.125  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.717  -0.872  27.036  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.406  -1.980  28.033  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.433  -2.974  27.803  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.204  -2.052  29.190  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.261  -4.014  28.739  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -8.036  -3.093  30.119  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -7.058  -4.074  29.895  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.505   0.344  27.552  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.485  -1.328  25.331  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -7.990   0.023  27.599  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.605  -1.208  26.505  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -5.824  -2.953  26.911  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -8.966  -1.307  29.356  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.524  -4.783  28.571  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.667  -3.140  30.998  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -6.918  -4.875  30.608  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.065   1.924  25.387  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.653   3.053  24.654  1.00  0.00           C  
ATOM    287  C   ASN A  17      -6.927   3.307  23.321  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.563   3.298  22.266  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.658   4.318  25.536  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.289   5.527  24.835  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.295   5.428  24.142  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -7.720   6.708  24.982  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.409   2.133  26.130  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.690   2.810  24.421  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.209   4.120  26.454  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.637   4.570  25.818  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -6.902   6.820  25.557  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.090   7.489  24.454  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.604   3.516  23.354  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.805   3.882  22.166  1.00  0.00           C  
ATOM    301  C   CYS A  18      -3.860   2.779  21.654  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.226   2.955  20.607  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -4.081   5.215  22.403  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.479   5.154  23.257  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.140   3.458  24.257  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.491   4.066  21.338  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.911   5.663  21.426  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.745   5.889  22.944  1.00  0.00           H  
ATOM    309  N   GLY A  19      -3.785   1.635  22.350  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.120   0.407  21.882  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.608   0.327  22.110  1.00  0.00           C  
ATOM    312  O   GLY A  19      -0.978  -0.578  21.567  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.317   1.576  23.208  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.563  -0.447  22.394  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.286   0.301  20.810  1.00  0.00           H  
ATOM    316  N   LYS A  20      -1.006   1.250  22.864  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.459   1.392  22.973  1.00  0.00           C  
ATOM    318  C   LYS A  20       1.030   0.933  24.325  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.405   1.085  25.378  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.836   2.860  22.717  1.00  0.00           C  
ATOM    321  CG  LYS A  20       0.465   3.332  21.304  1.00  0.00           C  
ATOM    322  CD  LYS A  20       0.710   4.840  21.152  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -0.070   5.422  19.967  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -1.536   5.380  20.206  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.582   1.965  23.287  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.942   0.792  22.201  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.311   3.476  23.444  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       1.911   2.992  22.859  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       1.057   2.789  20.564  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -0.585   3.121  21.121  1.00  0.00           H  
ATOM    331  HD2 LYS A  20       0.405   5.364  22.061  1.00  0.00           H  
ATOM    332  HD3 LYS A  20       1.778   5.013  21.004  1.00  0.00           H  
ATOM    333  HE2 LYS A  20       0.246   6.459  19.825  1.00  0.00           H  
ATOM    334  HE3 LYS A  20       0.181   4.862  19.062  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -2.036   5.918  19.512  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -1.886   4.427  20.180  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -1.759   5.737  21.130  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.240   0.380  24.292  1.00  0.00           N  
ATOM    339  CA  GLU A  21       3.035  -0.044  25.438  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.457   1.084  26.392  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.484   2.267  26.042  1.00  0.00           O  
ATOM    342  CB  GLU A  21       4.254  -0.802  24.922  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.769  -2.125  24.326  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.639  -2.091  22.799  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       2.653  -1.497  22.304  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       4.500  -2.666  22.094  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.590   0.061  23.392  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.478  -0.787  25.999  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.804  -0.213  24.187  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.916  -1.025  25.760  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       4.478  -2.862  24.632  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.828  -2.434  24.781  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.829   0.675  27.609  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.469   1.513  28.632  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.509   2.305  29.522  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.972   3.081  30.358  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.727  -0.316  27.802  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       5.058   0.873  29.289  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       5.127   2.234  28.145  1.00  0.00           H  
ATOM    360  N   HIS A  23       2.196   2.123  29.369  1.00  0.00           N  
ATOM    361  CA  HIS A  23       1.155   2.841  30.110  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.206   2.101  30.082  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.376   1.098  29.381  1.00  0.00           O  
ATOM    364  CB  HIS A  23       1.074   4.290  29.581  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.389   4.460  28.257  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       1.003   4.519  27.032  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -0.948   4.669  28.052  1.00  0.00           C  
ATOM    368  CE1 HIS A  23       0.057   4.760  26.108  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.151   4.854  26.680  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.890   1.424  28.708  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.455   2.883  31.161  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.538   4.904  30.299  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       2.074   4.719  29.516  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.987   4.364  26.853  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.725   4.686  28.808  1.00  0.00           H  
ATOM    376  HE1 HIS A  23       0.240   4.853  25.047  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.182   2.616  30.839  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.576   2.138  30.894  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.540   3.302  30.656  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.176   4.458  30.869  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -2.882   1.445  32.246  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.675   2.368  33.471  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.046   0.162  32.372  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.210   1.771  34.780  1.00  0.00           C  
ATOM    385  H   ILE A  24      -0.993   3.491  31.325  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -2.745   1.420  30.090  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -3.931   1.148  32.232  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.615   2.588  33.596  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.196   3.309  33.308  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.110  -0.408  31.447  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -1.001   0.407  32.563  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -2.424  -0.460  33.183  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -2.648   0.877  35.049  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -3.099   2.502  35.580  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -4.266   1.520  34.671  1.00  0.00           H  
ATOM    396  N   ALA A  25      -4.788   3.032  30.274  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.755   4.083  29.953  1.00  0.00           C  
ATOM    398  C   ALA A  25      -5.987   5.091  31.103  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.287   6.257  30.840  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.062   3.412  29.514  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.047   2.074  30.060  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.341   4.640  29.110  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -6.874   2.731  28.682  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -7.499   2.856  30.345  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.770   4.173  29.188  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.792   4.684  32.363  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -5.877   5.556  33.547  1.00  0.00           C  
ATOM    408  C   LYS A  26      -4.844   6.702  33.545  1.00  0.00           C  
ATOM    409  O   LYS A  26      -5.159   7.808  33.989  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.741   4.669  34.799  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.163   5.392  36.087  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.116   4.434  37.287  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -6.622   5.088  38.584  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -5.705   6.144  39.093  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.567   3.711  32.507  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -6.859   6.025  33.561  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.373   3.789  34.677  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.708   4.335  34.898  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.493   6.232  36.266  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.180   5.769  35.971  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -6.753   3.574  37.074  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.096   4.071  37.430  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -7.616   5.509  38.405  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -6.726   4.307  39.343  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -6.054   6.531  39.961  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -4.784   5.771  39.274  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -5.618   6.905  38.435  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.632   6.454  33.034  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.537   7.427  32.925  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.147   7.778  31.465  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.200   8.535  31.236  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.367   6.962  33.814  1.00  0.00           C  
ATOM    433  CG  ASN A  27      -0.746   5.610  33.467  1.00  0.00           C  
ATOM    434  OD1 ASN A  27      -0.746   5.153  32.336  1.00  0.00           O  
ATOM    435  ND2 ASN A  27      -0.194   4.917  34.447  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.453   5.525  32.672  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -2.879   8.371  33.352  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -0.582   7.717  33.808  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.755   6.896  34.830  1.00  0.00           H  
ATOM    440 HD21 ASN A  27      -0.197   5.274  35.390  1.00  0.00           H  
ATOM    441 HD22 ASN A  27       0.233   4.029  34.235  1.00  0.00           H  
ATOM    442  N   CYS A  28      -2.907   7.286  30.481  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -2.845   7.667  29.062  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.091   9.169  28.824  1.00  0.00           C  
ATOM    445  O   CYS A  28      -3.842   9.817  29.564  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -3.885   6.848  28.292  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -3.952   7.164  26.510  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.580   6.574  30.735  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -1.857   7.417  28.674  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.671   5.791  28.439  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -4.873   7.054  28.712  1.00  0.00           H  
ATOM    452  N   ARG A  29      -2.463   9.712  27.770  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -2.580  11.111  27.325  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.449  11.284  26.057  1.00  0.00           C  
ATOM    455  O   ARG A  29      -3.779  12.413  25.690  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -1.155  11.660  27.131  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -1.074  13.197  27.120  1.00  0.00           C  
ATOM    458  CD  ARG A  29       0.375  13.705  27.111  1.00  0.00           C  
ATOM    459  NE  ARG A  29       1.066  13.393  25.845  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       2.357  13.573  25.589  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       3.187  14.064  26.487  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       2.839  13.257  24.406  1.00  0.00           N  
ATOM    463  H   ARG A  29      -1.884   9.096  27.218  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -3.037  11.694  28.118  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -0.530  11.302  27.952  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -0.759  11.261  26.201  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -1.587  13.599  26.247  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      -1.562  13.581  28.017  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       0.362  14.787  27.251  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       0.911  13.256  27.950  1.00  0.00           H  
ATOM    471  HE  ARG A  29       0.494  13.035  25.095  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       2.848  14.324  27.400  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       4.163  14.192  26.271  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       2.236  12.880  23.690  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       3.816  13.391  24.200  1.00  0.00           H  
ATOM    476  N   ALA A  30      -3.824  10.199  25.368  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.603  10.241  24.124  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.099  10.556  24.379  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.594  10.291  25.483  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.420   8.897  23.400  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.634   9.285  25.766  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.192  11.030  23.491  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -3.357   8.680  23.272  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -4.881   8.098  23.979  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -4.890   8.921  22.418  1.00  0.00           H  
ATOM    486  N   PRO A  31      -6.840  11.077  23.376  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.287  11.261  23.469  1.00  0.00           C  
ATOM    488  C   PRO A  31      -9.004   9.908  23.577  1.00  0.00           C  
ATOM    489  O   PRO A  31      -8.530   8.893  23.064  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.694  12.041  22.215  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.617  11.662  21.200  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.368  11.515  22.068  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.524  11.860  24.350  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.692  11.773  21.865  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.639  13.111  22.419  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -7.863  10.701  20.744  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.492  12.429  20.436  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.688  10.797  21.611  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -5.876  12.483  22.169  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.147   9.901  24.270  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -10.897   8.688  24.614  1.00  0.00           C  
ATOM    502  C   ARG A  32     -12.055   8.436  23.641  1.00  0.00           C  
ATOM    503  O   ARG A  32     -12.745   9.361  23.206  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.363   8.741  26.074  1.00  0.00           C  
ATOM    505  CG  ARG A  32     -10.216   9.039  27.055  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.681   8.943  28.516  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.594   9.248  29.466  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -8.543   8.489  29.759  1.00  0.00           C  
ATOM    509  NH1 ARG A  32      -8.292   7.351  29.150  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -7.702   8.850  30.700  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.496  10.781  24.627  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.248   7.819  24.549  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -12.147   9.485  26.186  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -11.776   7.765  26.316  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.411   8.326  26.879  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.835  10.046  26.883  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -11.488   9.661  28.666  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -11.080   7.949  28.718  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -9.692  10.108  29.984  1.00  0.00           H  
ATOM    520 HH11 ARG A  32      -8.881   7.026  28.405  1.00  0.00           H  
ATOM    521 HH12 ARG A  32      -7.489   6.810  29.446  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.823   9.716  31.202  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -6.924   8.241  30.924  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.249   7.161  23.297  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.248   6.679  22.326  1.00  0.00           C  
ATOM    526  C   LYS A  33     -14.714   6.969  22.722  1.00  0.00           C  
ATOM    527  O   LYS A  33     -15.021   7.315  23.863  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -13.011   5.170  22.092  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -11.670   4.917  21.384  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -11.401   3.424  21.172  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -10.103   3.254  20.369  1.00  0.00           C  
ATOM    532  NZ  LYS A  33      -9.674   1.833  20.299  1.00  0.00           N  
ATOM    533  H   LYS A  33     -11.581   6.495  23.660  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -13.085   7.199  21.378  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -13.029   4.644  23.048  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -13.807   4.766  21.464  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -11.682   5.419  20.416  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -10.861   5.335  21.982  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.300   2.940  22.142  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.231   2.972  20.627  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.258   3.650  19.361  1.00  0.00           H  
ATOM    542  HE3 LYS A  33      -9.318   3.849  20.844  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33      -9.471   1.473  21.221  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33     -10.388   1.255  19.876  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33      -8.833   1.744  19.746  1.00  0.00           H  
ATOM    546  N   LYS A  34     -15.650   6.766  21.788  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -17.103   6.946  21.990  1.00  0.00           C  
ATOM    548  C   LYS A  34     -17.802   5.729  22.648  1.00  0.00           C  
ATOM    549  O   LYS A  34     -19.014   5.533  22.502  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -17.748   7.350  20.645  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -17.193   8.678  20.096  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -17.953   9.178  18.857  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -17.811   8.223  17.662  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -18.503   8.746  16.455  1.00  0.00           N  
ATOM    555  H   LYS A  34     -15.342   6.467  20.873  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.248   7.762  22.698  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -17.588   6.551  19.919  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -18.823   7.470  20.791  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -17.274   9.439  20.875  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -16.140   8.563  19.840  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -19.009   9.299  19.110  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -17.552  10.156  18.584  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -16.747   8.083  17.448  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -18.230   7.249  17.932  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -18.402   8.109  15.677  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -19.491   8.869  16.626  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -18.120   9.638  16.174  1.00  0.00           H  
ATOM    568  N   GLY A  35     -17.040   4.889  23.356  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.508   3.649  23.982  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.439   2.890  24.769  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.294   3.329  24.892  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.075   5.149  23.488  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.338   3.871  24.654  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.898   2.986  23.208  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.849   1.740  25.294  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -16.066   0.803  26.103  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.809   0.288  25.394  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.854  -0.074  24.217  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -16.989  -0.358  26.452  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -16.273  -1.766  27.336  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.799   1.457  25.081  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.777   1.285  27.030  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.796   0.049  27.058  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.423  -0.741  25.527  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.688   0.211  26.114  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.443  -0.376  25.612  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.393  -1.914  25.741  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.557  -2.551  25.098  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.254   0.255  26.347  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.166   1.750  26.354  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.322   2.554  25.278  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.903   2.645  27.481  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.173   3.871  25.655  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -10.927   3.987  27.003  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.681   2.468  28.864  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -10.755   5.090  27.845  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.542   3.570  29.729  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.592   4.882  29.222  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.699   0.576  27.059  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.344  -0.142  24.550  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.255  -0.095  27.380  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.349  -0.110  25.869  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.530   2.208  24.272  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.176   4.648  25.002  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.654   1.467  29.264  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -10.807   6.085  27.437  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.410   3.408  30.789  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.526   5.728  29.891  1.00  0.00           H  
ATOM    609  N   LYS A  38     -13.260  -2.518  26.565  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -13.235  -3.954  26.889  1.00  0.00           C  
ATOM    611  C   LYS A  38     -14.163  -4.809  26.001  1.00  0.00           C  
ATOM    612  O   LYS A  38     -13.790  -5.933  25.655  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.498  -4.106  28.400  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -13.398  -5.563  28.882  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -13.182  -5.690  30.399  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -14.207  -4.956  31.278  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -15.593  -5.461  31.099  1.00  0.00           N  
ATOM    618  H   LYS A  38     -13.962  -1.946  27.025  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -12.226  -4.330  26.705  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -12.746  -3.514  28.914  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.474  -3.702  28.672  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -14.303  -6.100  28.597  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -12.551  -6.044  28.388  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -13.176  -6.750  30.664  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -12.194  -5.292  30.636  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -13.909  -5.081  32.324  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -14.167  -3.888  31.062  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -16.225  -5.033  31.771  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -15.953  -5.249  30.177  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -15.636  -6.460  31.245  1.00  0.00           H  
ATOM    631  N   CYS A  39     -15.325  -4.290  25.581  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -16.193  -4.939  24.563  1.00  0.00           C  
ATOM    633  C   CYS A  39     -16.359  -4.163  23.245  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.658  -4.773  22.214  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -17.575  -5.279  25.135  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.768  -3.918  25.267  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.588  -3.394  25.980  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.746  -5.892  24.276  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -18.019  -6.028  24.477  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -17.452  -5.741  26.114  1.00  0.00           H  
ATOM    641  N   GLY A  40     -16.130  -2.842  23.246  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -16.207  -1.972  22.061  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.513  -1.183  21.918  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.542  -0.218  21.153  1.00  0.00           O  
ATOM    645  H   GLY A  40     -15.894  -2.404  24.125  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.400  -1.244  22.107  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -16.088  -2.568  21.156  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.593  -1.557  22.617  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.900  -0.895  22.480  1.00  0.00           C  
ATOM    650  C   LYS A  41     -20.013   0.461  23.204  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.245   0.796  24.107  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -21.029  -1.859  22.886  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -21.305  -2.873  21.765  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -22.508  -3.774  22.071  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -23.836  -3.032  22.320  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -24.221  -2.123  21.206  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.527  -2.356  23.236  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -20.045  -0.658  21.424  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.767  -2.385  23.803  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -21.934  -1.282  23.074  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -21.488  -2.342  20.830  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -20.424  -3.502  21.629  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -22.638  -4.467  21.238  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -22.269  -4.365  22.957  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -24.620  -3.781  22.465  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -23.756  -2.460  23.248  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -25.157  -1.767  21.343  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -23.610  -1.308  21.153  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -24.198  -2.600  20.316  1.00  0.00           H  
ATOM    670  N   GLU A  42     -20.994   1.248  22.774  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -21.268   2.621  23.194  1.00  0.00           C  
ATOM    672  C   GLU A  42     -22.063   2.713  24.514  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.571   1.716  25.037  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.995   3.359  22.046  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.366   2.785  21.631  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -23.261   1.610  20.642  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -23.067   0.455  21.090  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -23.369   1.835  19.415  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.641   0.839  22.105  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -20.318   3.130  23.351  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -22.145   4.395  22.353  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.344   3.381  21.171  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.926   2.477  22.516  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.934   3.587  21.157  1.00  0.00           H  
ATOM    685  N   GLY A  43     -22.176   3.933  25.055  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -23.090   4.278  26.155  1.00  0.00           C  
ATOM    687  C   GLY A  43     -22.655   3.886  27.570  1.00  0.00           C  
ATOM    688  O   GLY A  43     -23.439   4.075  28.500  1.00  0.00           O  
ATOM    689  H   GLY A  43     -21.709   4.701  24.588  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -23.237   5.358  26.157  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -24.049   3.792  25.976  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.446   3.354  27.764  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -20.963   2.878  29.064  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.419   2.908  29.198  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.689   2.936  28.203  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.561   1.479  29.323  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -21.008   0.376  28.462  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.320   0.118  27.151  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -20.083  -0.554  28.843  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.585  -0.936  26.752  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.815  -1.393  27.751  1.00  0.00           N  
ATOM    702  H   HIS A  44     -20.836   3.239  26.968  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.346   3.555  29.834  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.386   1.207  30.365  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.643   1.511  29.193  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -21.935   0.671  26.558  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.616  -0.601  29.816  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -20.580  -1.335  25.748  1.00  0.00           H  
ATOM    709  N   GLN A  45     -18.932   2.889  30.445  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.518   2.709  30.798  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.244   1.231  31.113  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.130   0.517  31.586  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.169   3.571  32.025  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.136   5.084  31.727  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.669   5.922  32.927  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.548   5.455  34.053  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.382   7.198  32.757  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.593   2.835  31.206  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -16.882   3.001  29.959  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -17.891   3.376  32.820  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.187   3.272  32.390  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.463   5.268  30.891  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.131   5.416  31.434  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.422   7.653  31.847  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.095   7.725  33.565  1.00  0.00           H  
ATOM    726  N   MET A  46     -16.009   0.761  30.906  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.681  -0.668  31.005  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.785  -1.285  32.421  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.731  -2.507  32.550  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.334  -0.939  30.322  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.133  -0.292  31.005  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.553  -0.985  30.468  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.461  -0.122  31.624  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.299   1.369  30.520  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.426  -1.197  30.411  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.182  -2.011  30.309  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.375  -0.601  29.286  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.138   0.781  30.802  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.223  -0.439  32.077  1.00  0.00           H  
ATOM    740  HE1 MET A  46      -9.420  -0.336  31.383  1.00  0.00           H  
ATOM    741  HE2 MET A  46     -10.628   0.953  31.564  1.00  0.00           H  
ATOM    742  HE3 MET A  46     -10.659  -0.456  32.641  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.974  -0.483  33.478  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.334  -0.965  34.826  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.849  -1.187  35.023  1.00  0.00           C  
ATOM    746  O   LYS A  47     -18.243  -2.021  35.841  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.783  -0.032  35.919  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.062   1.463  35.708  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.711   2.286  36.952  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -16.009   3.769  36.701  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.434   4.643  37.757  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.953   0.511  33.322  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.870  -1.939  34.974  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.197  -0.346  36.879  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.712  -0.176  35.980  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.437   1.806  34.885  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.113   1.615  35.462  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.308   1.940  37.793  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.655   2.149  37.189  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.597   4.051  35.730  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.093   3.907  36.649  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -15.696   5.607  37.603  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -15.763   4.376  38.674  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -14.421   4.598  37.752  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.703  -0.488  34.267  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -20.152  -0.751  34.203  1.00  0.00           C  
ATOM    767  C   ASP A  48     -20.456  -1.990  33.337  1.00  0.00           C  
ATOM    768  O   ASP A  48     -21.490  -2.638  33.493  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.861   0.502  33.666  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.392   0.383  33.734  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.941   0.349  34.863  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -23.043   0.361  32.663  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.316   0.142  33.573  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.523  -0.946  35.211  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.550   1.366  34.257  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.551   0.676  32.635  1.00  0.00           H  
ATOM    777  N   CYS A  49     -19.511  -2.353  32.464  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -19.466  -3.596  31.690  1.00  0.00           C  
ATOM    779  C   CYS A  49     -19.152  -4.811  32.583  1.00  0.00           C  
ATOM    780  O   CYS A  49     -18.038  -5.351  32.569  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.438  -3.402  30.572  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.451  -4.621  29.242  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.728  -1.720  32.363  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -20.439  -3.763  31.225  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.616  -2.434  30.115  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.438  -3.364  30.997  1.00  0.00           H  
ATOM    787  N   THR A  50     -20.129  -5.240  33.391  1.00  0.00           N  
ATOM    788  CA  THR A  50     -20.037  -6.398  34.298  1.00  0.00           C  
ATOM    789  C   THR A  50     -20.033  -7.699  33.505  1.00  0.00           C  
ATOM    790  O   THR A  50     -18.995  -8.351  33.402  1.00  0.00           O  
ATOM    791  CB  THR A  50     -21.157  -6.358  35.350  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -22.403  -6.152  34.714  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -20.932  -5.222  36.349  1.00  0.00           C  
ATOM    794  H   THR A  50     -20.995  -4.713  33.399  1.00  0.00           H  
ATOM    795  HA  THR A  50     -19.085  -6.362  34.824  1.00  0.00           H  
ATOM    796  HB  THR A  50     -21.173  -7.305  35.894  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -23.100  -6.150  35.395  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -20.955  -4.256  35.843  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -21.710  -5.244  37.112  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -19.964  -5.346  36.836  1.00  0.00           H  
ATOM    801  N   GLU A  51     -21.162  -8.030  32.885  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -21.344  -9.149  31.954  1.00  0.00           C  
ATOM    803  C   GLU A  51     -21.625  -8.674  30.516  1.00  0.00           C  
ATOM    804  O   GLU A  51     -22.077  -7.547  30.292  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -22.460 -10.083  32.459  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -23.861  -9.455  32.486  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -24.918 -10.507  32.849  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -25.213 -10.691  34.054  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -25.464 -11.152  31.922  1.00  0.00           O  
ATOM    810  H   GLU A  51     -21.952  -7.421  33.055  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -20.427  -9.738  31.929  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -22.485 -10.965  31.817  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -22.206 -10.409  33.467  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -23.884  -8.640  33.212  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -24.102  -9.042  31.505  1.00  0.00           H  
ATOM    816  N   ARG A  52     -21.388  -9.569  29.548  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -21.719  -9.415  28.121  1.00  0.00           C  
ATOM    818  C   ARG A  52     -22.542 -10.623  27.645  1.00  0.00           C  
ATOM    819  O   ARG A  52     -22.366 -11.736  28.149  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -20.424  -9.291  27.293  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -19.674  -7.963  27.539  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -18.157  -8.140  27.712  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -17.819  -8.977  28.882  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -17.937  -8.639  30.161  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -18.302  -7.436  30.545  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -17.691  -9.520  31.103  1.00  0.00           N  
ATOM    827  H   ARG A  52     -21.030 -10.472  29.828  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -22.317  -8.515  27.971  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -19.782 -10.143  27.519  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -20.669  -9.345  26.231  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -19.852  -7.302  26.691  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -20.068  -7.461  28.421  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -17.751  -8.599  26.809  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -17.696  -7.159  27.825  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -17.495  -9.912  28.684  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -18.497  -6.703  29.867  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -18.371  -7.216  31.529  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -17.388 -10.455  30.876  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -17.863  -9.272  32.072  1.00  0.00           H  
ATOM    840  N   GLN A  53     -23.435 -10.416  26.676  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -24.317 -11.448  26.112  1.00  0.00           C  
ATOM    842  C   GLN A  53     -24.322 -11.382  24.575  1.00  0.00           C  
ATOM    843  O   GLN A  53     -24.114 -10.317  23.988  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -25.750 -11.275  26.652  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -25.870 -11.463  28.179  1.00  0.00           C  
ATOM    846  CD  GLN A  53     -27.314 -11.389  28.696  1.00  0.00           C  
ATOM    847  OE1 GLN A  53     -28.292 -11.393  27.955  1.00  0.00           O  
ATOM    848  NE2 GLN A  53     -27.516 -11.319  29.995  1.00  0.00           N  
ATOM    849  H   GLN A  53     -23.497  -9.489  26.278  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -23.958 -12.441  26.396  1.00  0.00           H  
ATOM    851  HB2 GLN A  53     -26.118 -10.283  26.385  1.00  0.00           H  
ATOM    852  HB3 GLN A  53     -26.388 -12.014  26.165  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -25.455 -12.432  28.456  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -25.289 -10.691  28.683  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -26.724 -11.302  30.645  1.00  0.00           H  
ATOM    856 HE22 GLN A  53     -28.462 -11.272  30.336  1.00  0.00           H  
ATOM    857  N   ALA A  54     -24.575 -12.521  23.919  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -24.674 -12.633  22.461  1.00  0.00           C  
ATOM    859  C   ALA A  54     -26.074 -12.256  21.925  1.00  0.00           C  
ATOM    860  O   ALA A  54     -27.066 -12.269  22.663  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -24.281 -14.064  22.063  1.00  0.00           C  
ATOM    862  H   ALA A  54     -24.764 -13.356  24.456  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -23.956 -11.948  22.005  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -24.989 -14.781  22.484  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -24.283 -14.163  20.977  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -23.278 -14.291  22.431  1.00  0.00           H  
ATOM    867  N   ASN A  55     -26.148 -11.948  20.622  1.00  0.00           N  
ATOM    868  CA  ASN A  55     -27.385 -11.655  19.880  1.00  0.00           C  
ATOM    869  C   ASN A  55     -28.023 -12.944  19.311  1.00  0.00           C  
ATOM    870  O   ASN A  55     -28.984 -13.458  19.927  1.00  0.00           O  
ATOM    871  CB  ASN A  55     -27.064 -10.586  18.807  1.00  0.00           C  
ATOM    872  CG  ASN A  55     -28.259 -10.163  17.960  1.00  0.00           C  
ATOM    873  OD1 ASN A  55     -28.773  -9.057  18.070  1.00  0.00           O  
ATOM    874  ND2 ASN A  55     -28.731 -11.025  17.091  1.00  0.00           N  
ATOM    875  OXT ASN A  55     -27.578 -13.416  18.238  1.00  0.00           O  
ATOM    876  H   ASN A  55     -25.290 -11.986  20.090  1.00  0.00           H  
ATOM    877  HA  ASN A  55     -28.117 -11.221  20.560  1.00  0.00           H  
ATOM    878  HB2 ASN A  55     -26.664  -9.696  19.294  1.00  0.00           H  
ATOM    879  HB3 ASN A  55     -26.298 -10.971  18.136  1.00  0.00           H  
ATOM    880 HD21 ASN A  55     -28.335 -11.962  17.087  1.00  0.00           H  
ATOM    881 HD22 ASN A  55     -29.527 -10.774  16.525  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -3.109   5.130  25.571  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -18.271  -3.062  27.425  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.830   2.314  34.855  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.340   3.574  35.073  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.286   5.867  32.474  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.698  -1.076  31.476  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.068  -3.066  33.021  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.145  -4.111  33.160  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.066  -0.703  33.430  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.145  -4.317  32.192  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.013  -2.492  30.943  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.077  -3.501  31.060  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -4.966  -2.248  31.899  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.623  -0.371  32.048  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.724   0.254  33.982  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.101  -0.640  30.181  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.311   0.326  29.465  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.131  -1.527  29.931  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.148   1.829  33.330  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.425   4.602  34.203  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.758   1.239  35.836  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.132   1.234  36.991  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.172   0.194  35.274  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -9.017   4.586  32.891  1.00  0.00           O  
HETATM  907  C14 1HF A 103      -9.847   6.649  33.447  1.00  0.00           C  
HETATM  908  C15 1HF A 103      -9.939   5.810  34.596  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.257  -5.159  34.606  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -3.269  -6.234  34.425  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -3.985  -4.254  35.735  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -5.651  -5.625  34.589  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.723   3.791  36.071  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -8.981   6.079  31.458  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -5.840  -2.909  33.773  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -2.404  -5.104  32.320  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.302  -3.630  30.305  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.572  -1.558  29.090  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -8.040  -0.620  35.842  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.132   7.693  33.352  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.316   6.069  35.582  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.601   2.618  34.973  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.278   1.594  35.835  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.461  -1.653  34.635  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -13.951   4.120  29.636  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -14.170   6.694  29.745  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -14.318   7.827  28.939  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.702   4.620  31.978  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.241   7.725  27.540  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.034   5.363  27.748  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -14.052   6.480  26.932  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -14.042   5.461  29.117  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.885   3.667  30.847  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.293   4.037  33.044  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -13.975   3.196  28.472  1.00  0.00           C  
HETATM  936  O   1HF A 104     -13.993   1.977  28.416  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.009   3.999  27.396  1.00  0.00           N  
HETATM  938  S   1HF A 104     -12.907   2.346  33.287  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.214   0.274  35.563  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.770   4.021  35.323  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.675   4.551  36.410  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.124   4.686  34.236  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.504  -0.310  34.356  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -12.119  -1.916  35.935  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.961  -0.637  36.552  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -14.674   9.379  29.750  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -13.452   9.656  30.519  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -14.956  10.353  28.682  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -15.823   9.039  30.607  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.081   1.853  36.877  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.734  -2.291  33.797  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -14.212   6.784  30.830  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.335   8.615  26.916  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -13.917   6.391  25.854  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.114   3.676  26.443  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.292   5.669  34.327  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -12.039  -2.897  36.395  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.754  -0.413  37.592  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -2.331 -13.632  13.365  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -2.296 -12.685  14.519  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.459 -12.961  15.487  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.502 -13.461  15.061  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.237 -11.205  14.042  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.848 -10.215  15.158  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.544 -10.728  13.380  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.502 -10.495  15.843  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -3.192 -13.529  12.849  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -2.281 -14.588  13.688  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -1.556 -13.471  12.739  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -1.375 -12.886  15.066  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.453 -11.140  13.286  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -1.776  -9.261  14.647  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -2.616 -10.148  15.941  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -3.408  -9.717  12.989  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -3.819 -11.372  12.544  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -4.362 -10.707  14.103  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.537 -11.434  16.395  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.293 -10.541  15.097  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.282  -9.689  16.542  1.00  0.00           H  
ATOM     22  N   GLN A   2      -3.303 -12.653  16.780  1.00  0.00           N  
ATOM     23  CA  GLN A   2      -4.329 -12.833  17.817  1.00  0.00           C  
ATOM     24  C   GLN A   2      -4.071 -11.911  19.022  1.00  0.00           C  
ATOM     25  O   GLN A   2      -2.969 -11.386  19.190  1.00  0.00           O  
ATOM     26  CB  GLN A   2      -4.426 -14.314  18.239  1.00  0.00           C  
ATOM     27  CG  GLN A   2      -3.168 -14.856  18.947  1.00  0.00           C  
ATOM     28  CD  GLN A   2      -3.298 -16.319  19.391  1.00  0.00           C  
ATOM     29  OE1 GLN A   2      -4.333 -16.966  19.270  1.00  0.00           O  
ATOM     30  NE2 GLN A   2      -2.247 -16.905  19.927  1.00  0.00           N  
ATOM     31  H   GLN A   2      -2.443 -12.218  17.086  1.00  0.00           H  
ATOM     32  HA  GLN A   2      -5.298 -12.543  17.401  1.00  0.00           H  
ATOM     33  HB2 GLN A   2      -5.281 -14.423  18.907  1.00  0.00           H  
ATOM     34  HB3 GLN A   2      -4.625 -14.925  17.357  1.00  0.00           H  
ATOM     35  HG2 GLN A   2      -2.314 -14.776  18.274  1.00  0.00           H  
ATOM     36  HG3 GLN A   2      -2.957 -14.256  19.832  1.00  0.00           H  
ATOM     37 HE21 GLN A   2      -1.379 -16.403  20.040  1.00  0.00           H  
ATOM     38 HE22 GLN A   2      -2.333 -17.868  20.217  1.00  0.00           H  
ATOM     39  N   LYS A   3      -5.078 -11.736  19.884  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -5.044 -10.834  21.048  1.00  0.00           C  
ATOM     41  C   LYS A   3      -3.880 -11.118  22.020  1.00  0.00           C  
ATOM     42  O   LYS A   3      -3.260 -10.183  22.537  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -6.414 -10.960  21.743  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -6.625 -10.067  22.977  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -6.536  -8.564  22.667  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -7.113  -7.717  23.812  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -6.336  -7.845  25.072  1.00  0.00           N  
ATOM     48  H   LYS A   3      -5.946 -12.225  19.709  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -4.918  -9.812  20.687  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -7.199 -10.732  21.020  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -6.551 -11.995  22.058  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -7.617 -10.282  23.375  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -5.896 -10.329  23.744  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -5.499  -8.279  22.480  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -7.118  -8.354  21.767  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -7.134  -6.669  23.499  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -8.147  -8.028  23.986  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -6.242  -8.812  25.348  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -5.415  -7.441  24.980  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -6.825  -7.373  25.831  1.00  0.00           H  
ATOM     61  N   GLY A   4      -3.558 -12.396  22.247  1.00  0.00           N  
ATOM     62  CA  GLY A   4      -2.516 -12.867  23.170  1.00  0.00           C  
ATOM     63  C   GLY A   4      -1.084 -12.790  22.626  1.00  0.00           C  
ATOM     64  O   GLY A   4      -0.154 -13.179  23.332  1.00  0.00           O  
ATOM     65  H   GLY A   4      -4.139 -13.100  21.800  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -2.546 -12.267  24.081  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -2.714 -13.910  23.419  1.00  0.00           H  
ATOM     68  N   ASN A   5      -0.880 -12.288  21.402  1.00  0.00           N  
ATOM     69  CA  ASN A   5       0.450 -12.109  20.804  1.00  0.00           C  
ATOM     70  C   ASN A   5       1.327 -11.088  21.563  1.00  0.00           C  
ATOM     71  O   ASN A   5       2.550 -11.237  21.617  1.00  0.00           O  
ATOM     72  CB  ASN A   5       0.254 -11.674  19.342  1.00  0.00           C  
ATOM     73  CG  ASN A   5       1.579 -11.435  18.622  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       2.280 -12.368  18.247  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       1.965 -10.186  18.418  1.00  0.00           N  
ATOM     76  H   ASN A   5      -1.684 -12.002  20.855  1.00  0.00           H  
ATOM     77  HA  ASN A   5       0.970 -13.069  20.811  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -0.295 -12.449  18.808  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -0.336 -10.758  19.313  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       1.382  -9.412  18.706  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       2.842 -10.019  17.948  1.00  0.00           H  
ATOM     82  N   PHE A   6       0.709 -10.043  22.127  1.00  0.00           N  
ATOM     83  CA  PHE A   6       1.396  -8.882  22.701  1.00  0.00           C  
ATOM     84  C   PHE A   6       1.540  -8.969  24.228  1.00  0.00           C  
ATOM     85  O   PHE A   6       0.689  -9.540  24.916  1.00  0.00           O  
ATOM     86  CB  PHE A   6       0.634  -7.608  22.305  1.00  0.00           C  
ATOM     87  CG  PHE A   6       0.403  -7.461  20.812  1.00  0.00           C  
ATOM     88  CD1 PHE A   6       1.421  -6.946  19.988  1.00  0.00           C  
ATOM     89  CD2 PHE A   6      -0.820  -7.867  20.241  1.00  0.00           C  
ATOM     90  CE1 PHE A   6       1.215  -6.830  18.601  1.00  0.00           C  
ATOM     91  CE2 PHE A   6      -1.022  -7.757  18.854  1.00  0.00           C  
ATOM     92  CZ  PHE A   6      -0.007  -7.234  18.034  1.00  0.00           C  
ATOM     93  H   PHE A   6      -0.299 -10.012  22.083  1.00  0.00           H  
ATOM     94  HA  PHE A   6       2.398  -8.815  22.272  1.00  0.00           H  
ATOM     95  HB2 PHE A   6      -0.328  -7.588  22.821  1.00  0.00           H  
ATOM     96  HB3 PHE A   6       1.205  -6.746  22.653  1.00  0.00           H  
ATOM     97  HD1 PHE A   6       2.366  -6.641  20.417  1.00  0.00           H  
ATOM     98  HD2 PHE A   6      -1.605  -8.270  20.864  1.00  0.00           H  
ATOM     99  HE1 PHE A   6       1.998  -6.430  17.970  1.00  0.00           H  
ATOM    100  HE2 PHE A   6      -1.960  -8.073  18.418  1.00  0.00           H  
ATOM    101  HZ  PHE A   6      -0.164  -7.143  16.967  1.00  0.00           H  
ATOM    102  N   ARG A   7       2.592  -8.336  24.763  1.00  0.00           N  
ATOM    103  CA  ARG A   7       2.802  -8.163  26.206  1.00  0.00           C  
ATOM    104  C   ARG A   7       1.912  -7.032  26.739  1.00  0.00           C  
ATOM    105  O   ARG A   7       2.128  -5.861  26.426  1.00  0.00           O  
ATOM    106  CB  ARG A   7       4.282  -7.872  26.502  1.00  0.00           C  
ATOM    107  CG  ARG A   7       5.225  -9.001  26.052  1.00  0.00           C  
ATOM    108  CD  ARG A   7       6.636  -8.871  26.647  1.00  0.00           C  
ATOM    109  NE  ARG A   7       7.214  -7.525  26.464  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       7.824  -7.045  25.388  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       8.026  -7.765  24.305  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       8.236  -5.799  25.406  1.00  0.00           N  
ATOM    113  H   ARG A   7       3.241  -7.880  24.138  1.00  0.00           H  
ATOM    114  HA  ARG A   7       2.537  -9.086  26.728  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       4.574  -6.950  25.997  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       4.390  -7.727  27.577  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       4.813  -9.961  26.366  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       5.296  -8.998  24.964  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       6.576  -9.087  27.713  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       7.286  -9.626  26.203  1.00  0.00           H  
ATOM    121  HE  ARG A   7       7.123  -6.878  27.241  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       7.717  -8.723  24.270  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       8.492  -7.368  23.504  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       8.060  -5.233  26.229  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       8.704  -5.394  24.609  1.00  0.00           H  
ATOM    126  N   ASN A   8       0.909  -7.398  27.541  1.00  0.00           N  
ATOM    127  CA  ASN A   8      -0.005  -6.477  28.232  1.00  0.00           C  
ATOM    128  C   ASN A   8      -0.009  -6.644  29.771  1.00  0.00           C  
ATOM    129  O   ASN A   8      -0.748  -5.939  30.456  1.00  0.00           O  
ATOM    130  CB  ASN A   8      -1.424  -6.647  27.655  1.00  0.00           C  
ATOM    131  CG  ASN A   8      -2.121  -7.939  28.088  1.00  0.00           C  
ATOM    132  OD1 ASN A   8      -1.500  -8.974  28.300  1.00  0.00           O  
ATOM    133  ND2 ASN A   8      -3.431  -7.911  28.254  1.00  0.00           N  
ATOM    134  H   ASN A   8       0.726  -8.389  27.628  1.00  0.00           H  
ATOM    135  HA  ASN A   8       0.316  -5.455  28.031  1.00  0.00           H  
ATOM    136  HB2 ASN A   8      -2.027  -5.798  27.984  1.00  0.00           H  
ATOM    137  HB3 ASN A   8      -1.385  -6.614  26.565  1.00  0.00           H  
ATOM    138 HD21 ASN A   8      -3.946  -7.056  28.113  1.00  0.00           H  
ATOM    139 HD22 ASN A   8      -3.898  -8.753  28.554  1.00  0.00           H  
ATOM    140  N   GLN A   9       0.783  -7.577  30.310  1.00  0.00           N  
ATOM    141  CA  GLN A   9       0.892  -7.887  31.741  1.00  0.00           C  
ATOM    142  C   GLN A   9       2.322  -8.334  32.086  1.00  0.00           C  
ATOM    143  O   GLN A   9       2.963  -7.727  32.946  1.00  0.00           O  
ATOM    144  CB  GLN A   9      -0.108  -8.998  32.130  1.00  0.00           C  
ATOM    145  CG  GLN A   9      -1.582  -8.561  32.111  1.00  0.00           C  
ATOM    146  CD  GLN A   9      -2.529  -9.650  32.627  1.00  0.00           C  
ATOM    147  OE1 GLN A   9      -2.375 -10.838  32.364  1.00  0.00           O  
ATOM    148  NE2 GLN A   9      -3.547  -9.300  33.385  1.00  0.00           N  
ATOM    149  H   GLN A   9       1.418  -8.045  29.682  1.00  0.00           H  
ATOM    150  HA  GLN A   9       0.681  -6.995  32.336  1.00  0.00           H  
ATOM    151  HB2 GLN A   9       0.020  -9.851  31.460  1.00  0.00           H  
ATOM    152  HB3 GLN A   9       0.127  -9.328  33.143  1.00  0.00           H  
ATOM    153  HG2 GLN A   9      -1.690  -7.671  32.732  1.00  0.00           H  
ATOM    154  HG3 GLN A   9      -1.886  -8.307  31.097  1.00  0.00           H  
ATOM    155 HE21 GLN A   9      -3.690  -8.315  33.620  1.00  0.00           H  
ATOM    156 HE22 GLN A   9      -4.168 -10.014  33.727  1.00  0.00           H  
ATOM    157  N   ARG A  10       2.837  -9.376  31.412  1.00  0.00           N  
ATOM    158  CA  ARG A  10       4.187  -9.909  31.643  1.00  0.00           C  
ATOM    159  C   ARG A  10       5.236  -8.983  31.019  1.00  0.00           C  
ATOM    160  O   ARG A  10       5.204  -8.745  29.812  1.00  0.00           O  
ATOM    161  CB  ARG A  10       4.277 -11.341  31.084  1.00  0.00           C  
ATOM    162  CG  ARG A  10       5.620 -12.015  31.415  1.00  0.00           C  
ATOM    163  CD  ARG A  10       5.706 -13.452  30.879  1.00  0.00           C  
ATOM    164  NE  ARG A  10       4.723 -14.355  31.512  1.00  0.00           N  
ATOM    165  CZ  ARG A  10       4.835 -14.960  32.692  1.00  0.00           C  
ATOM    166  NH1 ARG A  10       5.889 -14.801  33.467  1.00  0.00           N  
ATOM    167  NH2 ARG A  10       3.869 -15.747  33.112  1.00  0.00           N  
ATOM    168  H   ARG A  10       2.273  -9.827  30.704  1.00  0.00           H  
ATOM    169  HA  ARG A  10       4.359  -9.960  32.720  1.00  0.00           H  
ATOM    170  HB2 ARG A  10       3.469 -11.930  31.520  1.00  0.00           H  
ATOM    171  HB3 ARG A  10       4.141 -11.320  30.001  1.00  0.00           H  
ATOM    172  HG2 ARG A  10       6.431 -11.441  30.967  1.00  0.00           H  
ATOM    173  HG3 ARG A  10       5.764 -12.024  32.496  1.00  0.00           H  
ATOM    174  HD2 ARG A  10       5.534 -13.436  29.800  1.00  0.00           H  
ATOM    175  HD3 ARG A  10       6.716 -13.834  31.041  1.00  0.00           H  
ATOM    176  HE  ARG A  10       3.888 -14.546  30.979  1.00  0.00           H  
ATOM    177 HH11 ARG A  10       6.645 -14.204  33.174  1.00  0.00           H  
ATOM    178 HH12 ARG A  10       5.948 -15.273  34.356  1.00  0.00           H  
ATOM    179 HH21 ARG A  10       3.046 -15.897  32.548  1.00  0.00           H  
ATOM    180 HH22 ARG A  10       3.940 -16.213  34.003  1.00  0.00           H  
ATOM    181  N   LYS A  11       6.150  -8.449  31.837  1.00  0.00           N  
ATOM    182  CA  LYS A  11       7.286  -7.562  31.489  1.00  0.00           C  
ATOM    183  C   LYS A  11       6.878  -6.140  31.030  1.00  0.00           C  
ATOM    184  O   LYS A  11       7.519  -5.164  31.432  1.00  0.00           O  
ATOM    185  CB  LYS A  11       8.203  -8.266  30.463  1.00  0.00           C  
ATOM    186  CG  LYS A  11       9.544  -7.542  30.258  1.00  0.00           C  
ATOM    187  CD  LYS A  11      10.435  -8.307  29.270  1.00  0.00           C  
ATOM    188  CE  LYS A  11      11.764  -7.563  29.080  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      12.669  -8.278  28.141  1.00  0.00           N  
ATOM    190  H   LYS A  11       6.057  -8.693  32.813  1.00  0.00           H  
ATOM    191  HA  LYS A  11       7.872  -7.419  32.400  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       8.408  -9.280  30.815  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       7.700  -8.332  29.501  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       9.364  -6.541  29.865  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      10.059  -7.459  31.217  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.628  -9.308  29.660  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       9.921  -8.390  28.310  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.555  -6.558  28.701  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      12.252  -7.458  30.054  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      13.539  -7.776  28.030  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      12.889  -9.203  28.483  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      12.247  -8.371  27.228  1.00  0.00           H  
ATOM    203  N   THR A  12       5.820  -6.016  30.216  1.00  0.00           N  
ATOM    204  CA  THR A  12       5.320  -4.767  29.610  1.00  0.00           C  
ATOM    205  C   THR A  12       3.795  -4.731  29.705  1.00  0.00           C  
ATOM    206  O   THR A  12       3.144  -5.760  29.536  1.00  0.00           O  
ATOM    207  CB  THR A  12       5.757  -4.683  28.139  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.135  -4.970  28.032  1.00  0.00           O  
ATOM    209  CG2 THR A  12       5.526  -3.305  27.519  1.00  0.00           C  
ATOM    210  H   THR A  12       5.356  -6.873  29.944  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.733  -3.914  30.150  1.00  0.00           H  
ATOM    212  HB  THR A  12       5.204  -5.420  27.558  1.00  0.00           H  
ATOM    213  HG1 THR A  12       7.623  -4.325  28.577  1.00  0.00           H  
ATOM    214 HG21 THR A  12       4.458  -3.113  27.429  1.00  0.00           H  
ATOM    215 HG22 THR A  12       5.990  -2.530  28.129  1.00  0.00           H  
ATOM    216 HG23 THR A  12       5.963  -3.282  26.520  1.00  0.00           H  
ATOM    217  N   VAL A  13       3.239  -3.545  29.956  1.00  0.00           N  
ATOM    218  CA  VAL A  13       1.790  -3.262  29.990  1.00  0.00           C  
ATOM    219  C   VAL A  13       1.369  -2.506  28.722  1.00  0.00           C  
ATOM    220  O   VAL A  13       2.146  -1.703  28.206  1.00  0.00           O  
ATOM    221  CB  VAL A  13       1.419  -2.491  31.284  1.00  0.00           C  
ATOM    222  CG1 VAL A  13       1.961  -1.052  31.332  1.00  0.00           C  
ATOM    223  CG2 VAL A  13      -0.095  -2.479  31.527  1.00  0.00           C  
ATOM    224  H   VAL A  13       3.865  -2.759  30.056  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.258  -4.211  30.012  1.00  0.00           H  
ATOM    226  HB  VAL A  13       1.865  -3.033  32.120  1.00  0.00           H  
ATOM    227 HG11 VAL A  13       3.041  -1.047  31.189  1.00  0.00           H  
ATOM    228 HG12 VAL A  13       1.493  -0.443  30.559  1.00  0.00           H  
ATOM    229 HG13 VAL A  13       1.739  -0.609  32.304  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.309  -2.014  32.491  1.00  0.00           H  
ATOM    231 HG22 VAL A  13      -0.605  -1.921  30.742  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.467  -3.502  31.550  1.00  0.00           H  
ATOM    233  N   LYS A  14       0.153  -2.754  28.216  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -0.406  -2.103  27.020  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.787  -1.478  27.291  1.00  0.00           C  
ATOM    236  O   LYS A  14      -2.679  -2.142  27.815  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -0.475  -3.147  25.887  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -0.917  -2.544  24.541  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -1.226  -3.607  23.473  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -0.007  -4.123  22.696  1.00  0.00           C  
ATOM    241  NZ  LYS A  14       0.499  -3.134  21.707  1.00  0.00           N  
ATOM    242  H   LYS A  14      -0.429  -3.436  28.680  1.00  0.00           H  
ATOM    243  HA  LYS A  14       0.250  -1.295  26.717  1.00  0.00           H  
ATOM    244  HB2 LYS A  14       0.502  -3.616  25.772  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      -1.188  -3.919  26.172  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      -1.832  -1.974  24.692  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      -0.149  -1.862  24.182  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      -1.722  -4.454  23.952  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      -1.942  -3.190  22.762  1.00  0.00           H  
ATOM    250  HE2 LYS A  14       0.785  -4.410  23.395  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      -0.323  -5.020  22.156  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14       1.080  -2.417  22.140  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14       1.074  -3.578  21.003  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      -0.261  -2.650  21.245  1.00  0.00           H  
ATOM    255  N   CYS A  15      -1.987  -0.224  26.884  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -3.252   0.517  26.988  1.00  0.00           C  
ATOM    257  C   CYS A  15      -4.395  -0.105  26.175  1.00  0.00           C  
ATOM    258  O   CYS A  15      -4.183  -0.569  25.051  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.993   1.942  26.517  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -4.432   3.035  26.457  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.209   0.264  26.452  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -3.558   0.564  28.030  1.00  0.00           H  
ATOM    263  HB2 CYS A  15      -2.256   2.376  27.191  1.00  0.00           H  
ATOM    264  HB3 CYS A  15      -2.559   1.905  25.516  1.00  0.00           H  
ATOM    265  N   PHE A  16      -5.615  -0.094  26.723  1.00  0.00           N  
ATOM    266  CA  PHE A  16      -6.823  -0.547  26.029  1.00  0.00           C  
ATOM    267  C   PHE A  16      -7.462   0.555  25.154  1.00  0.00           C  
ATOM    268  O   PHE A  16      -8.194   0.232  24.217  1.00  0.00           O  
ATOM    269  CB  PHE A  16      -7.859  -1.051  27.049  1.00  0.00           C  
ATOM    270  CG  PHE A  16      -7.481  -2.130  28.053  1.00  0.00           C  
ATOM    271  CD1 PHE A  16      -6.411  -3.025  27.852  1.00  0.00           C  
ATOM    272  CD2 PHE A  16      -8.287  -2.268  29.198  1.00  0.00           C  
ATOM    273  CE1 PHE A  16      -6.144  -4.026  28.807  1.00  0.00           C  
ATOM    274  CE2 PHE A  16      -8.032  -3.274  30.145  1.00  0.00           C  
ATOM    275  CZ  PHE A  16      -6.951  -4.150  29.952  1.00  0.00           C  
ATOM    276  H   PHE A  16      -5.718   0.286  27.657  1.00  0.00           H  
ATOM    277  HA  PHE A  16      -6.567  -1.377  25.367  1.00  0.00           H  
ATOM    278  HB2 PHE A  16      -8.223  -0.187  27.608  1.00  0.00           H  
ATOM    279  HB3 PHE A  16      -8.696  -1.457  26.481  1.00  0.00           H  
ATOM    280  HD1 PHE A  16      -5.785  -2.948  26.975  1.00  0.00           H  
ATOM    281  HD2 PHE A  16      -9.120  -1.599  29.343  1.00  0.00           H  
ATOM    282  HE1 PHE A  16      -5.302  -4.691  28.675  1.00  0.00           H  
ATOM    283  HE2 PHE A  16      -8.671  -3.373  31.014  1.00  0.00           H  
ATOM    284  HZ  PHE A  16      -6.736  -4.916  30.685  1.00  0.00           H  
ATOM    285  N   ASN A  17      -7.205   1.843  25.432  1.00  0.00           N  
ATOM    286  CA  ASN A  17      -7.783   2.967  24.682  1.00  0.00           C  
ATOM    287  C   ASN A  17      -7.069   3.183  23.338  1.00  0.00           C  
ATOM    288  O   ASN A  17      -7.711   3.126  22.287  1.00  0.00           O  
ATOM    289  CB  ASN A  17      -7.770   4.250  25.540  1.00  0.00           C  
ATOM    290  CG  ASN A  17      -8.383   5.449  24.810  1.00  0.00           C  
ATOM    291  OD1 ASN A  17      -9.396   5.348  24.128  1.00  0.00           O  
ATOM    292  ND2 ASN A  17      -7.786   6.622  24.912  1.00  0.00           N  
ATOM    293  H   ASN A  17      -6.534   2.058  26.163  1.00  0.00           H  
ATOM    294  HA  ASN A  17      -8.825   2.732  24.462  1.00  0.00           H  
ATOM    295  HB2 ASN A  17      -8.325   4.080  26.461  1.00  0.00           H  
ATOM    296  HB3 ASN A  17      -6.746   4.495  25.816  1.00  0.00           H  
ATOM    297 HD21 ASN A  17      -6.977   6.741  25.500  1.00  0.00           H  
ATOM    298 HD22 ASN A  17      -8.152   7.395  24.371  1.00  0.00           H  
ATOM    299  N   CYS A  18      -5.748   3.412  23.353  1.00  0.00           N  
ATOM    300  CA  CYS A  18      -4.961   3.705  22.137  1.00  0.00           C  
ATOM    301  C   CYS A  18      -4.142   2.516  21.604  1.00  0.00           C  
ATOM    302  O   CYS A  18      -3.674   2.556  20.463  1.00  0.00           O  
ATOM    303  CB  CYS A  18      -4.082   4.946  22.348  1.00  0.00           C  
ATOM    304  SG  CYS A  18      -2.605   4.756  23.383  1.00  0.00           S  
ATOM    305  H   CYS A  18      -5.275   3.392  24.250  1.00  0.00           H  
ATOM    306  HA  CYS A  18      -5.649   3.964  21.331  1.00  0.00           H  
ATOM    307  HB2 CYS A  18      -3.742   5.269  21.364  1.00  0.00           H  
ATOM    308  HB3 CYS A  18      -4.698   5.749  22.754  1.00  0.00           H  
ATOM    309  N   GLY A  19      -4.006   1.436  22.388  1.00  0.00           N  
ATOM    310  CA  GLY A  19      -3.354   0.181  21.976  1.00  0.00           C  
ATOM    311  C   GLY A  19      -1.834   0.157  22.154  1.00  0.00           C  
ATOM    312  O   GLY A  19      -1.196  -0.792  21.699  1.00  0.00           O  
ATOM    313  H   GLY A  19      -4.417   1.467  23.309  1.00  0.00           H  
ATOM    314  HA2 GLY A  19      -3.760  -0.640  22.565  1.00  0.00           H  
ATOM    315  HA3 GLY A  19      -3.558  -0.003  20.921  1.00  0.00           H  
ATOM    316  N   LYS A  20      -1.240   1.178  22.780  1.00  0.00           N  
ATOM    317  CA  LYS A  20       0.217   1.351  22.898  1.00  0.00           C  
ATOM    318  C   LYS A  20       0.776   0.946  24.279  1.00  0.00           C  
ATOM    319  O   LYS A  20       0.101   1.043  25.307  1.00  0.00           O  
ATOM    320  CB  LYS A  20       0.575   2.814  22.584  1.00  0.00           C  
ATOM    321  CG  LYS A  20       0.209   3.239  21.154  1.00  0.00           C  
ATOM    322  CD  LYS A  20       0.544   4.719  20.920  1.00  0.00           C  
ATOM    323  CE  LYS A  20       0.065   5.217  19.547  1.00  0.00           C  
ATOM    324  NZ  LYS A  20       0.822   4.611  18.420  1.00  0.00           N  
ATOM    325  H   LYS A  20      -1.826   1.929  23.119  1.00  0.00           H  
ATOM    326  HA  LYS A  20       0.715   0.722  22.156  1.00  0.00           H  
ATOM    327  HB2 LYS A  20       0.049   3.458  23.282  1.00  0.00           H  
ATOM    328  HB3 LYS A  20       1.649   2.959  22.726  1.00  0.00           H  
ATOM    329  HG2 LYS A  20       0.767   2.619  20.456  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -0.858   3.092  20.986  1.00  0.00           H  
ATOM    331  HD2 LYS A  20       0.042   5.314  21.686  1.00  0.00           H  
ATOM    332  HD3 LYS A  20       1.620   4.877  21.019  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -1.001   4.995  19.446  1.00  0.00           H  
ATOM    334  HE3 LYS A  20       0.181   6.304  19.518  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20       0.501   4.980  17.534  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       1.810   4.813  18.495  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       0.704   3.609  18.394  1.00  0.00           H  
ATOM    338  N   GLU A  21       2.025   0.487  24.294  1.00  0.00           N  
ATOM    339  CA  GLU A  21       2.787   0.074  25.468  1.00  0.00           C  
ATOM    340  C   GLU A  21       3.159   1.197  26.451  1.00  0.00           C  
ATOM    341  O   GLU A  21       3.079   2.393  26.153  1.00  0.00           O  
ATOM    342  CB  GLU A  21       4.039  -0.655  24.989  1.00  0.00           C  
ATOM    343  CG  GLU A  21       3.606  -1.973  24.349  1.00  0.00           C  
ATOM    344  CD  GLU A  21       3.560  -1.906  22.820  1.00  0.00           C  
ATOM    345  OE1 GLU A  21       2.556  -1.375  22.293  1.00  0.00           O  
ATOM    346  OE2 GLU A  21       4.503  -2.385  22.150  1.00  0.00           O  
ATOM    347  H   GLU A  21       2.430   0.208  23.404  1.00  0.00           H  
ATOM    348  HA  GLU A  21       2.227  -0.686  26.003  1.00  0.00           H  
ATOM    349  HB2 GLU A  21       4.608  -0.042  24.289  1.00  0.00           H  
ATOM    350  HB3 GLU A  21       4.674  -0.886  25.845  1.00  0.00           H  
ATOM    351  HG2 GLU A  21       4.305  -2.709  24.679  1.00  0.00           H  
ATOM    352  HG3 GLU A  21       2.642  -2.298  24.745  1.00  0.00           H  
ATOM    353  N   GLY A  22       3.604   0.771  27.637  1.00  0.00           N  
ATOM    354  CA  GLY A  22       4.240   1.605  28.666  1.00  0.00           C  
ATOM    355  C   GLY A  22       3.287   2.352  29.601  1.00  0.00           C  
ATOM    356  O   GLY A  22       3.756   3.084  30.472  1.00  0.00           O  
ATOM    357  H   GLY A  22       3.569  -0.232  27.794  1.00  0.00           H  
ATOM    358  HA2 GLY A  22       4.867   0.968  29.292  1.00  0.00           H  
ATOM    359  HA3 GLY A  22       4.863   2.355  28.179  1.00  0.00           H  
ATOM    360  N   HIS A  23       1.974   2.185  29.443  1.00  0.00           N  
ATOM    361  CA  HIS A  23       0.944   2.906  30.191  1.00  0.00           C  
ATOM    362  C   HIS A  23      -0.420   2.172  30.166  1.00  0.00           C  
ATOM    363  O   HIS A  23      -0.585   1.152  29.489  1.00  0.00           O  
ATOM    364  CB  HIS A  23       0.872   4.343  29.634  1.00  0.00           C  
ATOM    365  CG  HIS A  23       0.176   4.467  28.313  1.00  0.00           C  
ATOM    366  ND1 HIS A  23       0.757   4.342  27.077  1.00  0.00           N  
ATOM    367  CD2 HIS A  23      -1.153   4.722  28.117  1.00  0.00           C  
ATOM    368  CE1 HIS A  23      -0.202   4.528  26.153  1.00  0.00           C  
ATOM    369  NE2 HIS A  23      -1.384   4.764  26.740  1.00  0.00           N  
ATOM    370  H   HIS A  23       1.658   1.537  28.737  1.00  0.00           H  
ATOM    371  HA  HIS A  23       1.250   2.960  31.239  1.00  0.00           H  
ATOM    372  HB2 HIS A  23       0.343   4.979  30.339  1.00  0.00           H  
ATOM    373  HB3 HIS A  23       1.873   4.764  29.546  1.00  0.00           H  
ATOM    374  HD1 HIS A  23       1.716   4.066  26.890  1.00  0.00           H  
ATOM    375  HD2 HIS A  23      -1.913   4.835  28.883  1.00  0.00           H  
ATOM    376  HE1 HIS A  23      -0.050   4.462  25.086  1.00  0.00           H  
ATOM    377  N   ILE A  24      -1.405   2.711  30.893  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -2.799   2.235  30.939  1.00  0.00           C  
ATOM    379  C   ILE A  24      -3.765   3.400  30.695  1.00  0.00           C  
ATOM    380  O   ILE A  24      -3.398   4.555  30.905  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -3.106   1.536  32.288  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -2.919   2.461  33.513  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -2.262   0.257  32.421  1.00  0.00           C  
ATOM    384  CD1 ILE A  24      -3.479   1.867  34.813  1.00  0.00           C  
ATOM    385  H   ILE A  24      -1.221   3.599  31.359  1.00  0.00           H  
ATOM    386  HA  ILE A  24      -2.964   1.519  30.132  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -4.154   1.234  32.265  1.00  0.00           H  
ATOM    388 HG12 ILE A  24      -1.860   2.680  33.655  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -3.435   3.402  33.339  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -2.306  -0.316  31.497  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -1.221   0.508  32.626  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -2.645  -0.368  33.227  1.00  0.00           H  
ATOM    393 HD11 ILE A  24      -3.378   2.599  35.615  1.00  0.00           H  
ATOM    394 HD12 ILE A  24      -4.534   1.622  34.687  1.00  0.00           H  
ATOM    395 HD13 ILE A  24      -2.926   0.970  35.092  1.00  0.00           H  
ATOM    396  N   ALA A  25      -5.013   3.131  30.309  1.00  0.00           N  
ATOM    397  CA  ALA A  25      -5.973   4.184  29.960  1.00  0.00           C  
ATOM    398  C   ALA A  25      -6.221   5.221  31.083  1.00  0.00           C  
ATOM    399  O   ALA A  25      -6.566   6.371  30.802  1.00  0.00           O  
ATOM    400  CB  ALA A  25      -7.276   3.510  29.519  1.00  0.00           C  
ATOM    401  H   ALA A  25      -5.272   2.172  30.102  1.00  0.00           H  
ATOM    402  HA  ALA A  25      -5.548   4.722  29.110  1.00  0.00           H  
ATOM    403  HB1 ALA A  25      -7.081   2.806  28.709  1.00  0.00           H  
ATOM    404  HB2 ALA A  25      -7.728   2.980  30.361  1.00  0.00           H  
ATOM    405  HB3 ALA A  25      -7.974   4.268  29.164  1.00  0.00           H  
ATOM    406  N   LYS A  26      -5.993   4.845  32.348  1.00  0.00           N  
ATOM    407  CA  LYS A  26      -6.065   5.728  33.523  1.00  0.00           C  
ATOM    408  C   LYS A  26      -5.050   6.887  33.480  1.00  0.00           C  
ATOM    409  O   LYS A  26      -5.392   8.014  33.843  1.00  0.00           O  
ATOM    410  CB  LYS A  26      -5.884   4.854  34.778  1.00  0.00           C  
ATOM    411  CG  LYS A  26      -6.354   5.554  36.061  1.00  0.00           C  
ATOM    412  CD  LYS A  26      -6.262   4.599  37.261  1.00  0.00           C  
ATOM    413  CE  LYS A  26      -6.850   5.262  38.514  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      -6.754   4.375  39.703  1.00  0.00           N  
ATOM    415  H   LYS A  26      -5.736   3.882  32.499  1.00  0.00           H  
ATOM    416  HA  LYS A  26      -7.052   6.183  33.557  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      -6.466   3.941  34.657  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      -4.835   4.577  34.885  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      -5.735   6.431  36.252  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      -7.389   5.874  35.938  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      -6.819   3.686  37.042  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      -5.215   4.342  37.434  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      -6.311   6.196  38.705  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      -7.897   5.511  38.322  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      -7.260   3.512  39.557  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      -5.792   4.146  39.911  1.00  0.00           H  
ATOM    427  HZ3 LYS A  26      -7.145   4.826  40.520  1.00  0.00           H  
ATOM    428  N   ASN A  27      -3.824   6.620  33.015  1.00  0.00           N  
ATOM    429  CA  ASN A  27      -2.730   7.593  32.881  1.00  0.00           C  
ATOM    430  C   ASN A  27      -2.348   7.913  31.413  1.00  0.00           C  
ATOM    431  O   ASN A  27      -1.458   8.731  31.167  1.00  0.00           O  
ATOM    432  CB  ASN A  27      -1.555   7.141  33.767  1.00  0.00           C  
ATOM    433  CG  ASN A  27      -0.979   5.758  33.468  1.00  0.00           C  
ATOM    434  OD1 ASN A  27      -0.960   5.281  32.344  1.00  0.00           O  
ATOM    435  ND2 ASN A  27      -0.496   5.057  34.478  1.00  0.00           N  
ATOM    436  H   ASN A  27      -3.633   5.675  32.708  1.00  0.00           H  
ATOM    437  HA  ASN A  27      -3.069   8.544  33.294  1.00  0.00           H  
ATOM    438  HB2 ASN A  27      -0.750   7.874  33.711  1.00  0.00           H  
ATOM    439  HB3 ASN A  27      -1.923   7.132  34.793  1.00  0.00           H  
ATOM    440 HD21 ASN A  27      -0.518   5.428  35.416  1.00  0.00           H  
ATOM    441 HD22 ASN A  27      -0.100   4.149  34.296  1.00  0.00           H  
ATOM    442  N   CYS A  28      -3.059   7.335  30.436  1.00  0.00           N  
ATOM    443  CA  CYS A  28      -3.003   7.668  29.004  1.00  0.00           C  
ATOM    444  C   CYS A  28      -3.203   9.165  28.719  1.00  0.00           C  
ATOM    445  O   CYS A  28      -3.889   9.871  29.467  1.00  0.00           O  
ATOM    446  CB  CYS A  28      -4.072   6.854  28.267  1.00  0.00           C  
ATOM    447  SG  CYS A  28      -4.128   7.101  26.470  1.00  0.00           S  
ATOM    448  H   CYS A  28      -3.670   6.574  30.706  1.00  0.00           H  
ATOM    449  HA  CYS A  28      -2.027   7.379  28.617  1.00  0.00           H  
ATOM    450  HB2 CYS A  28      -3.883   5.799  28.450  1.00  0.00           H  
ATOM    451  HB3 CYS A  28      -5.055   7.096  28.684  1.00  0.00           H  
ATOM    452  N   ARG A  29      -2.578   9.658  27.641  1.00  0.00           N  
ATOM    453  CA  ARG A  29      -2.658  11.048  27.157  1.00  0.00           C  
ATOM    454  C   ARG A  29      -3.389  11.182  25.802  1.00  0.00           C  
ATOM    455  O   ARG A  29      -3.566  12.303  25.317  1.00  0.00           O  
ATOM    456  CB  ARG A  29      -1.234  11.637  27.058  1.00  0.00           C  
ATOM    457  CG  ARG A  29      -0.394  11.629  28.355  1.00  0.00           C  
ATOM    458  CD  ARG A  29      -0.891  12.560  29.473  1.00  0.00           C  
ATOM    459  NE  ARG A  29      -2.092  12.034  30.141  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      -2.702  12.513  31.215  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      -2.262  13.568  31.869  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      -3.791  11.908  31.633  1.00  0.00           N  
ATOM    463  H   ARG A  29      -2.038   9.006  27.089  1.00  0.00           H  
ATOM    464  HA  ARG A  29      -3.232  11.647  27.862  1.00  0.00           H  
ATOM    465  HB2 ARG A  29      -0.684  11.073  26.303  1.00  0.00           H  
ATOM    466  HB3 ARG A  29      -1.300  12.668  26.709  1.00  0.00           H  
ATOM    467  HG2 ARG A  29      -0.307  10.614  28.740  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       0.612  11.956  28.086  1.00  0.00           H  
ATOM    469  HD2 ARG A  29      -0.092  12.658  30.210  1.00  0.00           H  
ATOM    470  HD3 ARG A  29      -1.099  13.548  29.056  1.00  0.00           H  
ATOM    471  HE  ARG A  29      -2.515  11.212  29.732  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      -1.431  14.045  31.556  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      -2.751  13.910  32.682  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      -4.145  11.116  31.109  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      -4.291  12.240  32.442  1.00  0.00           H  
ATOM    476  N   ALA A  30      -3.815  10.079  25.175  1.00  0.00           N  
ATOM    477  CA  ALA A  30      -4.587  10.088  23.926  1.00  0.00           C  
ATOM    478  C   ALA A  30      -6.078  10.424  24.184  1.00  0.00           C  
ATOM    479  O   ALA A  30      -6.556  10.223  25.309  1.00  0.00           O  
ATOM    480  CB  ALA A  30      -4.417   8.717  23.251  1.00  0.00           C  
ATOM    481  H   ALA A  30      -3.728   9.189  25.654  1.00  0.00           H  
ATOM    482  HA  ALA A  30      -4.172  10.851  23.263  1.00  0.00           H  
ATOM    483  HB1 ALA A  30      -4.888   7.942  23.856  1.00  0.00           H  
ATOM    484  HB2 ALA A  30      -4.884   8.709  22.267  1.00  0.00           H  
ATOM    485  HB3 ALA A  30      -3.357   8.485  23.133  1.00  0.00           H  
ATOM    486  N   PRO A  31      -6.832  10.902  23.171  1.00  0.00           N  
ATOM    487  CA  PRO A  31      -8.271  11.122  23.296  1.00  0.00           C  
ATOM    488  C   PRO A  31      -9.007   9.793  23.509  1.00  0.00           C  
ATOM    489  O   PRO A  31      -8.639   8.762  22.941  1.00  0.00           O  
ATOM    490  CB  PRO A  31      -8.703  11.832  22.009  1.00  0.00           C  
ATOM    491  CG  PRO A  31      -7.654  11.389  20.990  1.00  0.00           C  
ATOM    492  CD  PRO A  31      -6.386  11.268  21.832  1.00  0.00           C  
ATOM    493  HA  PRO A  31      -8.468  11.779  24.145  1.00  0.00           H  
ATOM    494  HB2 PRO A  31      -9.712  11.555  21.700  1.00  0.00           H  
ATOM    495  HB3 PRO A  31      -8.635  12.913  22.151  1.00  0.00           H  
ATOM    496  HG2 PRO A  31      -7.924  10.411  20.588  1.00  0.00           H  
ATOM    497  HG3 PRO A  31      -7.539  12.116  20.184  1.00  0.00           H  
ATOM    498  HD2 PRO A  31      -5.726  10.521  21.396  1.00  0.00           H  
ATOM    499  HD3 PRO A  31      -5.880  12.234  21.874  1.00  0.00           H  
ATOM    500  N   ARG A  32     -10.048   9.825  24.345  1.00  0.00           N  
ATOM    501  CA  ARG A  32     -10.848   8.653  24.719  1.00  0.00           C  
ATOM    502  C   ARG A  32     -12.068   8.487  23.803  1.00  0.00           C  
ATOM    503  O   ARG A  32     -12.724   9.458  23.418  1.00  0.00           O  
ATOM    504  CB  ARG A  32     -11.231   8.726  26.202  1.00  0.00           C  
ATOM    505  CG  ARG A  32     -10.009   8.742  27.138  1.00  0.00           C  
ATOM    506  CD  ARG A  32     -10.440   8.809  28.608  1.00  0.00           C  
ATOM    507  NE  ARG A  32      -9.299   8.570  29.510  1.00  0.00           N  
ATOM    508  CZ  ARG A  32      -9.188   8.997  30.763  1.00  0.00           C  
ATOM    509  NH1 ARG A  32     -10.160   9.647  31.370  1.00  0.00           N  
ATOM    510  NH2 ARG A  32      -8.080   8.758  31.430  1.00  0.00           N  
ATOM    511  H   ARG A  32     -10.306  10.713  24.755  1.00  0.00           H  
ATOM    512  HA  ARG A  32     -10.264   7.745  24.614  1.00  0.00           H  
ATOM    513  HB2 ARG A  32     -11.853   9.601  26.380  1.00  0.00           H  
ATOM    514  HB3 ARG A  32     -11.805   7.834  26.428  1.00  0.00           H  
ATOM    515  HG2 ARG A  32      -9.427   7.835  26.973  1.00  0.00           H  
ATOM    516  HG3 ARG A  32      -9.379   9.605  26.922  1.00  0.00           H  
ATOM    517  HD2 ARG A  32     -10.866   9.796  28.791  1.00  0.00           H  
ATOM    518  HD3 ARG A  32     -11.208   8.060  28.803  1.00  0.00           H  
ATOM    519  HE  ARG A  32      -8.512   8.070  29.126  1.00  0.00           H  
ATOM    520 HH11 ARG A  32     -11.076   9.729  30.926  1.00  0.00           H  
ATOM    521 HH12 ARG A  32     -10.044   9.994  32.307  1.00  0.00           H  
ATOM    522 HH21 ARG A  32      -7.366   8.158  31.031  1.00  0.00           H  
ATOM    523 HH22 ARG A  32      -7.960   9.104  32.368  1.00  0.00           H  
ATOM    524  N   LYS A  33     -12.350   7.232  23.449  1.00  0.00           N  
ATOM    525  CA  LYS A  33     -13.417   6.816  22.520  1.00  0.00           C  
ATOM    526  C   LYS A  33     -14.844   7.182  22.991  1.00  0.00           C  
ATOM    527  O   LYS A  33     -15.072   7.546  24.144  1.00  0.00           O  
ATOM    528  CB  LYS A  33     -13.275   5.296  22.274  1.00  0.00           C  
ATOM    529  CG  LYS A  33     -11.969   4.946  21.539  1.00  0.00           C  
ATOM    530  CD  LYS A  33     -11.804   3.434  21.348  1.00  0.00           C  
ATOM    531  CE  LYS A  33     -10.474   3.165  20.632  1.00  0.00           C  
ATOM    532  NZ  LYS A  33     -10.161   1.714  20.555  1.00  0.00           N  
ATOM    533  H   LYS A  33     -11.711   6.520  23.776  1.00  0.00           H  
ATOM    534  HA  LYS A  33     -13.268   7.332  21.568  1.00  0.00           H  
ATOM    535  HB2 LYS A  33     -13.307   4.771  23.231  1.00  0.00           H  
ATOM    536  HB3 LYS A  33     -14.108   4.942  21.665  1.00  0.00           H  
ATOM    537  HG2 LYS A  33     -11.971   5.428  20.563  1.00  0.00           H  
ATOM    538  HG3 LYS A  33     -11.116   5.318  22.105  1.00  0.00           H  
ATOM    539  HD2 LYS A  33     -11.803   2.949  22.323  1.00  0.00           H  
ATOM    540  HD3 LYS A  33     -12.632   3.045  20.754  1.00  0.00           H  
ATOM    541  HE2 LYS A  33     -10.522   3.591  19.626  1.00  0.00           H  
ATOM    542  HE3 LYS A  33      -9.676   3.682  21.174  1.00  0.00           H  
ATOM    543  HZ1 LYS A  33     -10.068   1.314  21.478  1.00  0.00           H  
ATOM    544  HZ2 LYS A  33     -10.882   1.210  20.057  1.00  0.00           H  
ATOM    545  HZ3 LYS A  33      -9.285   1.567  20.071  1.00  0.00           H  
ATOM    546  N   LYS A  34     -15.840   7.012  22.114  1.00  0.00           N  
ATOM    547  CA  LYS A  34     -17.277   7.167  22.429  1.00  0.00           C  
ATOM    548  C   LYS A  34     -17.926   5.878  22.993  1.00  0.00           C  
ATOM    549  O   LYS A  34     -19.147   5.695  22.937  1.00  0.00           O  
ATOM    550  CB  LYS A  34     -18.010   7.702  21.178  1.00  0.00           C  
ATOM    551  CG  LYS A  34     -17.465   9.025  20.607  1.00  0.00           C  
ATOM    552  CD  LYS A  34     -17.521  10.193  21.603  1.00  0.00           C  
ATOM    553  CE  LYS A  34     -17.076  11.489  20.914  1.00  0.00           C  
ATOM    554  NZ  LYS A  34     -17.125  12.652  21.838  1.00  0.00           N  
ATOM    555  H   LYS A  34     -15.599   6.714  21.178  1.00  0.00           H  
ATOM    556  HA  LYS A  34     -17.379   7.894  23.234  1.00  0.00           H  
ATOM    557  HB2 LYS A  34     -17.961   6.945  20.392  1.00  0.00           H  
ATOM    558  HB3 LYS A  34     -19.063   7.852  21.423  1.00  0.00           H  
ATOM    559  HG2 LYS A  34     -16.436   8.885  20.274  1.00  0.00           H  
ATOM    560  HG3 LYS A  34     -18.064   9.284  19.733  1.00  0.00           H  
ATOM    561  HD2 LYS A  34     -18.543  10.305  21.969  1.00  0.00           H  
ATOM    562  HD3 LYS A  34     -16.858   9.989  22.446  1.00  0.00           H  
ATOM    563  HE2 LYS A  34     -16.057  11.357  20.538  1.00  0.00           H  
ATOM    564  HE3 LYS A  34     -17.728  11.673  20.054  1.00  0.00           H  
ATOM    565  HZ1 LYS A  34     -18.063  12.802  22.183  1.00  0.00           H  
ATOM    566  HZ2 LYS A  34     -16.515  12.514  22.631  1.00  0.00           H  
ATOM    567  HZ3 LYS A  34     -16.832  13.498  21.367  1.00  0.00           H  
ATOM    568  N   GLY A  35     -17.106   4.961  23.512  1.00  0.00           N  
ATOM    569  CA  GLY A  35     -17.509   3.630  23.975  1.00  0.00           C  
ATOM    570  C   GLY A  35     -16.436   2.879  24.757  1.00  0.00           C  
ATOM    571  O   GLY A  35     -15.330   3.374  24.980  1.00  0.00           O  
ATOM    572  H   GLY A  35     -16.134   5.213  23.597  1.00  0.00           H  
ATOM    573  HA2 GLY A  35     -18.398   3.710  24.602  1.00  0.00           H  
ATOM    574  HA3 GLY A  35     -17.777   3.022  23.110  1.00  0.00           H  
ATOM    575  N   CYS A  36     -16.799   1.669  25.166  1.00  0.00           N  
ATOM    576  CA  CYS A  36     -16.021   0.757  26.003  1.00  0.00           C  
ATOM    577  C   CYS A  36     -14.702   0.305  25.371  1.00  0.00           C  
ATOM    578  O   CYS A  36     -14.647  -0.010  24.178  1.00  0.00           O  
ATOM    579  CB  CYS A  36     -16.906  -0.450  26.282  1.00  0.00           C  
ATOM    580  SG  CYS A  36     -16.193  -1.750  27.314  1.00  0.00           S  
ATOM    581  H   CYS A  36     -17.721   1.348  24.890  1.00  0.00           H  
ATOM    582  HA  CYS A  36     -15.811   1.237  26.953  1.00  0.00           H  
ATOM    583  HB2 CYS A  36     -17.804  -0.080  26.772  1.00  0.00           H  
ATOM    584  HB3 CYS A  36     -17.201  -0.896  25.332  1.00  0.00           H  
ATOM    585  N   TRP A  37     -13.641   0.216  26.175  1.00  0.00           N  
ATOM    586  CA  TRP A  37     -12.353  -0.349  25.760  1.00  0.00           C  
ATOM    587  C   TRP A  37     -12.271  -1.880  25.929  1.00  0.00           C  
ATOM    588  O   TRP A  37     -11.400  -2.513  25.330  1.00  0.00           O  
ATOM    589  CB  TRP A  37     -11.233   0.325  26.558  1.00  0.00           C  
ATOM    590  CG  TRP A  37     -11.194   1.821  26.563  1.00  0.00           C  
ATOM    591  CD1 TRP A  37     -11.330   2.622  25.483  1.00  0.00           C  
ATOM    592  CD2 TRP A  37     -10.996   2.713  27.702  1.00  0.00           C  
ATOM    593  NE1 TRP A  37     -11.220   3.941  25.870  1.00  0.00           N  
ATOM    594  CE2 TRP A  37     -11.018   4.055  27.225  1.00  0.00           C  
ATOM    595  CE3 TRP A  37     -10.821   2.533  29.090  1.00  0.00           C  
ATOM    596  CZ2 TRP A  37     -10.880   5.155  28.076  1.00  0.00           C  
ATOM    597  CZ3 TRP A  37     -10.714   3.632  29.962  1.00  0.00           C  
ATOM    598  CH2 TRP A  37     -10.753   4.944  29.457  1.00  0.00           C  
ATOM    599  H   TRP A  37     -13.737   0.545  27.128  1.00  0.00           H  
ATOM    600  HA  TRP A  37     -12.191  -0.132  24.704  1.00  0.00           H  
ATOM    601  HB2 TRP A  37     -11.281  -0.021  27.591  1.00  0.00           H  
ATOM    602  HB3 TRP A  37     -10.289  -0.009  26.138  1.00  0.00           H  
ATOM    603  HD1 TRP A  37     -11.484   2.279  24.468  1.00  0.00           H  
ATOM    604  HE1 TRP A  37     -11.207   4.717  25.216  1.00  0.00           H  
ATOM    605  HE3 TRP A  37     -10.799   1.531  29.487  1.00  0.00           H  
ATOM    606  HZ2 TRP A  37     -10.926   6.148  27.674  1.00  0.00           H  
ATOM    607  HZ3 TRP A  37     -10.615   3.467  31.026  1.00  0.00           H  
ATOM    608  HH2 TRP A  37     -10.710   5.792  30.124  1.00  0.00           H  
ATOM    609  N   LYS A  38     -13.151  -2.486  26.738  1.00  0.00           N  
ATOM    610  CA  LYS A  38     -13.142  -3.923  27.053  1.00  0.00           C  
ATOM    611  C   LYS A  38     -13.994  -4.769  26.089  1.00  0.00           C  
ATOM    612  O   LYS A  38     -13.569  -5.868  25.722  1.00  0.00           O  
ATOM    613  CB  LYS A  38     -13.530  -4.091  28.537  1.00  0.00           C  
ATOM    614  CG  LYS A  38     -13.670  -5.560  28.971  1.00  0.00           C  
ATOM    615  CD  LYS A  38     -13.450  -5.774  30.476  1.00  0.00           C  
ATOM    616  CE  LYS A  38     -14.345  -4.937  31.400  1.00  0.00           C  
ATOM    617  NZ  LYS A  38     -15.788  -5.245  31.240  1.00  0.00           N  
ATOM    618  H   LYS A  38     -13.880  -1.917  27.158  1.00  0.00           H  
ATOM    619  HA  LYS A  38     -12.121  -4.295  26.944  1.00  0.00           H  
ATOM    620  HB2 LYS A  38     -12.748  -3.614  29.122  1.00  0.00           H  
ATOM    621  HB3 LYS A  38     -14.462  -3.572  28.760  1.00  0.00           H  
ATOM    622  HG2 LYS A  38     -14.660  -5.924  28.688  1.00  0.00           H  
ATOM    623  HG3 LYS A  38     -12.932  -6.160  28.443  1.00  0.00           H  
ATOM    624  HD2 LYS A  38     -13.595  -6.831  30.704  1.00  0.00           H  
ATOM    625  HD3 LYS A  38     -12.410  -5.535  30.707  1.00  0.00           H  
ATOM    626  HE2 LYS A  38     -14.048  -5.146  32.432  1.00  0.00           H  
ATOM    627  HE3 LYS A  38     -14.160  -3.876  31.222  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38     -16.169  -4.879  30.375  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38     -15.946  -6.248  31.215  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38     -16.333  -4.852  32.002  1.00  0.00           H  
ATOM    631  N   CYS A  39     -15.152  -4.269  25.642  1.00  0.00           N  
ATOM    632  CA  CYS A  39     -16.011  -4.960  24.649  1.00  0.00           C  
ATOM    633  C   CYS A  39     -16.279  -4.197  23.340  1.00  0.00           C  
ATOM    634  O   CYS A  39     -16.599  -4.826  22.328  1.00  0.00           O  
ATOM    635  CB  CYS A  39     -17.343  -5.375  25.278  1.00  0.00           C  
ATOM    636  SG  CYS A  39     -18.623  -4.091  25.364  1.00  0.00           S  
ATOM    637  H   CYS A  39     -15.452  -3.391  26.055  1.00  0.00           H  
ATOM    638  HA  CYS A  39     -15.521  -5.886  24.343  1.00  0.00           H  
ATOM    639  HB2 CYS A  39     -17.740  -6.185  24.668  1.00  0.00           H  
ATOM    640  HB3 CYS A  39     -17.167  -5.778  26.277  1.00  0.00           H  
ATOM    641  N   GLY A  40     -16.127  -2.865  23.327  1.00  0.00           N  
ATOM    642  CA  GLY A  40     -16.251  -2.023  22.126  1.00  0.00           C  
ATOM    643  C   GLY A  40     -17.623  -1.376  21.898  1.00  0.00           C  
ATOM    644  O   GLY A  40     -17.725  -0.518  21.019  1.00  0.00           O  
ATOM    645  H   GLY A  40     -15.878  -2.409  24.192  1.00  0.00           H  
ATOM    646  HA2 GLY A  40     -15.530  -1.211  22.192  1.00  0.00           H  
ATOM    647  HA3 GLY A  40     -16.025  -2.616  21.239  1.00  0.00           H  
ATOM    648  N   LYS A  41     -18.674  -1.737  22.648  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -19.996  -1.090  22.514  1.00  0.00           C  
ATOM    650  C   LYS A  41     -20.025   0.334  23.117  1.00  0.00           C  
ATOM    651  O   LYS A  41     -19.213   0.688  23.976  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -21.124  -1.996  23.054  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -21.502  -3.149  22.098  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -20.761  -4.464  22.373  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -21.342  -5.176  23.604  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -20.433  -6.241  24.085  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.542  -2.429  23.376  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -20.186  -0.947  21.449  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -20.850  -2.388  24.031  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -22.019  -1.385  23.184  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -22.574  -3.337  22.185  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -21.313  -2.843  21.068  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -20.867  -5.118  21.506  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -19.699  -4.258  22.516  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -21.479  -4.446  24.406  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -22.320  -5.594  23.352  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -19.574  -5.811  24.413  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -20.817  -6.745  24.883  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -20.219  -6.911  23.361  1.00  0.00           H  
ATOM    670  N   GLU A  42     -20.945   1.171  22.631  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -20.989   2.615  22.902  1.00  0.00           C  
ATOM    672  C   GLU A  42     -21.455   3.007  24.320  1.00  0.00           C  
ATOM    673  O   GLU A  42     -22.069   2.222  25.049  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -21.837   3.319  21.823  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -23.332   2.968  21.866  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -24.093   3.673  20.735  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -24.204   3.099  19.625  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -24.593   4.804  20.947  1.00  0.00           O  
ATOM    679  H   GLU A  42     -21.604   0.801  21.963  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -19.976   2.997  22.784  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -21.729   4.399  21.940  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -21.440   3.054  20.842  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -23.459   1.888  21.770  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -23.750   3.270  22.828  1.00  0.00           H  
ATOM    685  N   GLY A  43     -21.169   4.262  24.692  1.00  0.00           N  
ATOM    686  CA  GLY A  43     -21.704   4.959  25.869  1.00  0.00           C  
ATOM    687  C   GLY A  43     -21.075   4.599  27.217  1.00  0.00           C  
ATOM    688  O   GLY A  43     -20.646   5.493  27.948  1.00  0.00           O  
ATOM    689  H   GLY A  43     -20.623   4.823  24.045  1.00  0.00           H  
ATOM    690  HA2 GLY A  43     -21.582   6.034  25.727  1.00  0.00           H  
ATOM    691  HA3 GLY A  43     -22.768   4.736  25.951  1.00  0.00           H  
ATOM    692  N   HIS A  44     -21.062   3.318  27.580  1.00  0.00           N  
ATOM    693  CA  HIS A  44     -20.703   2.870  28.928  1.00  0.00           C  
ATOM    694  C   HIS A  44     -19.179   2.859  29.223  1.00  0.00           C  
ATOM    695  O   HIS A  44     -18.342   2.746  28.321  1.00  0.00           O  
ATOM    696  CB  HIS A  44     -21.400   1.524  29.203  1.00  0.00           C  
ATOM    697  CG  HIS A  44     -20.902   0.351  28.403  1.00  0.00           C  
ATOM    698  ND1 HIS A  44     -21.515  -0.211  27.312  1.00  0.00           N  
ATOM    699  CD2 HIS A  44     -19.806  -0.414  28.682  1.00  0.00           C  
ATOM    700  CE1 HIS A  44     -20.798  -1.289  26.944  1.00  0.00           C  
ATOM    701  NE2 HIS A  44     -19.739  -1.458  27.748  1.00  0.00           N  
ATOM    702  H   HIS A  44     -21.388   2.637  26.903  1.00  0.00           H  
ATOM    703  HA  HIS A  44     -21.132   3.593  29.629  1.00  0.00           H  
ATOM    704  HB2 HIS A  44     -21.280   1.274  30.259  1.00  0.00           H  
ATOM    705  HB3 HIS A  44     -22.472   1.634  29.032  1.00  0.00           H  
ATOM    706  HD1 HIS A  44     -22.347   0.136  26.851  1.00  0.00           H  
ATOM    707  HD2 HIS A  44     -19.111  -0.242  29.493  1.00  0.00           H  
ATOM    708  HE1 HIS A  44     -21.035  -1.928  26.107  1.00  0.00           H  
ATOM    709  N   GLN A  45     -18.824   2.955  30.511  1.00  0.00           N  
ATOM    710  CA  GLN A  45     -17.456   2.768  31.009  1.00  0.00           C  
ATOM    711  C   GLN A  45     -17.210   1.288  31.335  1.00  0.00           C  
ATOM    712  O   GLN A  45     -18.107   0.587  31.811  1.00  0.00           O  
ATOM    713  CB  GLN A  45     -17.213   3.627  32.264  1.00  0.00           C  
ATOM    714  CG  GLN A  45     -17.131   5.137  31.966  1.00  0.00           C  
ATOM    715  CD  GLN A  45     -16.702   5.966  33.186  1.00  0.00           C  
ATOM    716  OE1 GLN A  45     -16.713   5.516  34.326  1.00  0.00           O  
ATOM    717  NE2 GLN A  45     -16.293   7.208  33.021  1.00  0.00           N  
ATOM    718  H   GLN A  45     -19.556   3.015  31.203  1.00  0.00           H  
ATOM    719  HA  GLN A  45     -16.744   3.062  30.237  1.00  0.00           H  
ATOM    720  HB2 GLN A  45     -18.005   3.440  32.991  1.00  0.00           H  
ATOM    721  HB3 GLN A  45     -16.271   3.315  32.715  1.00  0.00           H  
ATOM    722  HG2 GLN A  45     -16.417   5.306  31.162  1.00  0.00           H  
ATOM    723  HG3 GLN A  45     -18.102   5.487  31.623  1.00  0.00           H  
ATOM    724 HE21 GLN A  45     -16.213   7.643  32.107  1.00  0.00           H  
ATOM    725 HE22 GLN A  45     -16.034   7.730  33.842  1.00  0.00           H  
ATOM    726  N   MET A  46     -15.983   0.805  31.119  1.00  0.00           N  
ATOM    727  CA  MET A  46     -15.678  -0.629  31.183  1.00  0.00           C  
ATOM    728  C   MET A  46     -15.749  -1.270  32.588  1.00  0.00           C  
ATOM    729  O   MET A  46     -15.699  -2.494  32.694  1.00  0.00           O  
ATOM    730  CB  MET A  46     -14.357  -0.912  30.456  1.00  0.00           C  
ATOM    731  CG  MET A  46     -13.125  -0.296  31.114  1.00  0.00           C  
ATOM    732  SD  MET A  46     -11.576  -1.022  30.531  1.00  0.00           S  
ATOM    733  CE  MET A  46     -10.436  -0.230  31.694  1.00  0.00           C  
ATOM    734  H   MET A  46     -15.272   1.411  30.733  1.00  0.00           H  
ATOM    735  HA  MET A  46     -16.447  -1.133  30.600  1.00  0.00           H  
ATOM    736  HB2 MET A  46     -14.224  -1.986  30.426  1.00  0.00           H  
ATOM    737  HB3 MET A  46     -14.422  -0.559  29.426  1.00  0.00           H  
ATOM    738  HG2 MET A  46     -13.112   0.777  30.919  1.00  0.00           H  
ATOM    739  HG3 MET A  46     -13.190  -0.453  32.186  1.00  0.00           H  
ATOM    740  HE1 MET A  46     -10.580   0.850  31.684  1.00  0.00           H  
ATOM    741  HE2 MET A  46     -10.616  -0.603  32.700  1.00  0.00           H  
ATOM    742  HE3 MET A  46      -9.407  -0.457  31.416  1.00  0.00           H  
ATOM    743  N   LYS A  47     -15.906  -0.488  33.664  1.00  0.00           N  
ATOM    744  CA  LYS A  47     -16.227  -1.002  35.012  1.00  0.00           C  
ATOM    745  C   LYS A  47     -17.728  -1.286  35.229  1.00  0.00           C  
ATOM    746  O   LYS A  47     -18.075  -2.133  36.054  1.00  0.00           O  
ATOM    747  CB  LYS A  47     -15.697  -0.062  36.110  1.00  0.00           C  
ATOM    748  CG  LYS A  47     -16.012   1.425  35.899  1.00  0.00           C  
ATOM    749  CD  LYS A  47     -15.668   2.260  37.138  1.00  0.00           C  
ATOM    750  CE  LYS A  47     -16.016   3.733  36.889  1.00  0.00           C  
ATOM    751  NZ  LYS A  47     -15.436   4.627  37.925  1.00  0.00           N  
ATOM    752  H   LYS A  47     -15.889   0.509  33.528  1.00  0.00           H  
ATOM    753  HA  LYS A  47     -15.723  -1.958  35.139  1.00  0.00           H  
ATOM    754  HB2 LYS A  47     -16.103  -0.388  37.068  1.00  0.00           H  
ATOM    755  HB3 LYS A  47     -14.623  -0.181  36.172  1.00  0.00           H  
ATOM    756  HG2 LYS A  47     -15.402   1.779  35.071  1.00  0.00           H  
ATOM    757  HG3 LYS A  47     -17.069   1.552  35.662  1.00  0.00           H  
ATOM    758  HD2 LYS A  47     -16.243   1.897  37.988  1.00  0.00           H  
ATOM    759  HD3 LYS A  47     -14.606   2.157  37.360  1.00  0.00           H  
ATOM    760  HE2 LYS A  47     -15.640   4.022  35.907  1.00  0.00           H  
ATOM    761  HE3 LYS A  47     -17.105   3.841  36.867  1.00  0.00           H  
ATOM    762  HZ1 LYS A  47     -15.729   5.584  37.773  1.00  0.00           H  
ATOM    763  HZ2 LYS A  47     -15.734   4.356  38.853  1.00  0.00           H  
ATOM    764  HZ3 LYS A  47     -14.423   4.609  37.892  1.00  0.00           H  
ATOM    765  N   ASP A  48     -18.620  -0.613  34.493  1.00  0.00           N  
ATOM    766  CA  ASP A  48     -20.059  -0.925  34.469  1.00  0.00           C  
ATOM    767  C   ASP A  48     -20.347  -2.149  33.574  1.00  0.00           C  
ATOM    768  O   ASP A  48     -21.303  -2.891  33.797  1.00  0.00           O  
ATOM    769  CB  ASP A  48     -20.826   0.314  33.979  1.00  0.00           C  
ATOM    770  CG  ASP A  48     -22.350   0.122  34.054  1.00  0.00           C  
ATOM    771  OD1 ASP A  48     -22.891   0.053  35.184  1.00  0.00           O  
ATOM    772  OD2 ASP A  48     -23.004   0.072  32.985  1.00  0.00           O  
ATOM    773  H   ASP A  48     -18.271   0.044  33.804  1.00  0.00           H  
ATOM    774  HA  ASP A  48     -20.396  -1.157  35.481  1.00  0.00           H  
ATOM    775  HB2 ASP A  48     -20.548   1.170  34.597  1.00  0.00           H  
ATOM    776  HB3 ASP A  48     -20.533   0.535  32.952  1.00  0.00           H  
ATOM    777  N   CYS A  49     -19.475  -2.378  32.590  1.00  0.00           N  
ATOM    778  CA  CYS A  49     -19.470  -3.531  31.691  1.00  0.00           C  
ATOM    779  C   CYS A  49     -19.139  -4.856  32.398  1.00  0.00           C  
ATOM    780  O   CYS A  49     -18.095  -4.979  33.053  1.00  0.00           O  
ATOM    781  CB  CYS A  49     -18.442  -3.243  30.607  1.00  0.00           C  
ATOM    782  SG  CYS A  49     -18.269  -4.523  29.357  1.00  0.00           S  
ATOM    783  H   CYS A  49     -18.743  -1.691  32.466  1.00  0.00           H  
ATOM    784  HA  CYS A  49     -20.447  -3.616  31.215  1.00  0.00           H  
ATOM    785  HB2 CYS A  49     -18.724  -2.319  30.112  1.00  0.00           H  
ATOM    786  HB3 CYS A  49     -17.470  -3.084  31.065  1.00  0.00           H  
ATOM    787  N   THR A  50     -20.008  -5.864  32.232  1.00  0.00           N  
ATOM    788  CA  THR A  50     -19.943  -7.166  32.926  1.00  0.00           C  
ATOM    789  C   THR A  50     -19.000  -8.168  32.256  1.00  0.00           C  
ATOM    790  O   THR A  50     -18.364  -8.960  32.949  1.00  0.00           O  
ATOM    791  CB  THR A  50     -21.358  -7.763  33.031  1.00  0.00           C  
ATOM    792  OG1 THR A  50     -22.233  -6.779  33.544  1.00  0.00           O  
ATOM    793  CG2 THR A  50     -21.428  -8.971  33.969  1.00  0.00           C  
ATOM    794  H   THR A  50     -20.847  -5.665  31.707  1.00  0.00           H  
ATOM    795  HA  THR A  50     -19.569  -7.005  33.935  1.00  0.00           H  
ATOM    796  HB  THR A  50     -21.700  -8.061  32.037  1.00  0.00           H  
ATOM    797  HG1 THR A  50     -23.139  -7.135  33.534  1.00  0.00           H  
ATOM    798 HG21 THR A  50     -22.463  -9.297  34.076  1.00  0.00           H  
ATOM    799 HG22 THR A  50     -20.853  -9.800  33.557  1.00  0.00           H  
ATOM    800 HG23 THR A  50     -21.029  -8.709  34.949  1.00  0.00           H  
ATOM    801  N   GLU A  51     -18.911  -8.153  30.925  1.00  0.00           N  
ATOM    802  CA  GLU A  51     -18.188  -9.164  30.138  1.00  0.00           C  
ATOM    803  C   GLU A  51     -16.663  -8.937  30.109  1.00  0.00           C  
ATOM    804  O   GLU A  51     -16.183  -7.813  30.269  1.00  0.00           O  
ATOM    805  CB  GLU A  51     -18.792  -9.290  28.727  1.00  0.00           C  
ATOM    806  CG  GLU A  51     -18.699  -8.022  27.868  1.00  0.00           C  
ATOM    807  CD  GLU A  51     -19.413  -8.218  26.524  1.00  0.00           C  
ATOM    808  OE1 GLU A  51     -18.798  -8.753  25.573  1.00  0.00           O  
ATOM    809  OE2 GLU A  51     -20.597  -7.823  26.394  1.00  0.00           O  
ATOM    810  H   GLU A  51     -19.393  -7.418  30.429  1.00  0.00           H  
ATOM    811  HA  GLU A  51     -18.350 -10.128  30.623  1.00  0.00           H  
ATOM    812  HB2 GLU A  51     -18.291 -10.104  28.202  1.00  0.00           H  
ATOM    813  HB3 GLU A  51     -19.844  -9.561  28.829  1.00  0.00           H  
ATOM    814  HG2 GLU A  51     -19.165  -7.191  28.399  1.00  0.00           H  
ATOM    815  HG3 GLU A  51     -17.651  -7.775  27.695  1.00  0.00           H  
ATOM    816  N   ARG A  52     -15.896 -10.016  29.908  1.00  0.00           N  
ATOM    817  CA  ARG A  52     -14.424 -10.010  29.862  1.00  0.00           C  
ATOM    818  C   ARG A  52     -13.856  -9.855  28.437  1.00  0.00           C  
ATOM    819  O   ARG A  52     -14.584  -9.941  27.445  1.00  0.00           O  
ATOM    820  CB  ARG A  52     -13.884 -11.286  30.540  1.00  0.00           C  
ATOM    821  CG  ARG A  52     -14.278 -12.595  29.831  1.00  0.00           C  
ATOM    822  CD  ARG A  52     -13.449 -13.766  30.372  1.00  0.00           C  
ATOM    823  NE  ARG A  52     -13.845 -15.045  29.756  1.00  0.00           N  
ATOM    824  CZ  ARG A  52     -13.433 -15.534  28.591  1.00  0.00           C  
ATOM    825  NH1 ARG A  52     -12.639 -14.867  27.778  1.00  0.00           N  
ATOM    826  NH2 ARG A  52     -13.828 -16.733  28.220  1.00  0.00           N  
ATOM    827  H   ARG A  52     -16.358 -10.905  29.777  1.00  0.00           H  
ATOM    828  HA  ARG A  52     -14.063  -9.165  30.448  1.00  0.00           H  
ATOM    829  HB2 ARG A  52     -12.797 -11.221  30.589  1.00  0.00           H  
ATOM    830  HB3 ARG A  52     -14.255 -11.321  31.567  1.00  0.00           H  
ATOM    831  HG2 ARG A  52     -15.337 -12.794  29.997  1.00  0.00           H  
ATOM    832  HG3 ARG A  52     -14.103 -12.511  28.759  1.00  0.00           H  
ATOM    833  HD2 ARG A  52     -12.389 -13.580  30.192  1.00  0.00           H  
ATOM    834  HD3 ARG A  52     -13.599 -13.834  31.452  1.00  0.00           H  
ATOM    835  HE  ARG A  52     -14.467 -15.626  30.300  1.00  0.00           H  
ATOM    836 HH11 ARG A  52     -12.357 -13.915  27.988  1.00  0.00           H  
ATOM    837 HH12 ARG A  52     -12.340 -15.281  26.912  1.00  0.00           H  
ATOM    838 HH21 ARG A  52     -14.434 -17.279  28.813  1.00  0.00           H  
ATOM    839 HH22 ARG A  52     -13.528 -17.124  27.340  1.00  0.00           H  
ATOM    840  N   GLN A  53     -12.536  -9.667  28.339  1.00  0.00           N  
ATOM    841  CA  GLN A  53     -11.789  -9.745  27.075  1.00  0.00           C  
ATOM    842  C   GLN A  53     -11.595 -11.222  26.668  1.00  0.00           C  
ATOM    843  O   GLN A  53     -11.719 -12.128  27.499  1.00  0.00           O  
ATOM    844  CB  GLN A  53     -10.429  -9.025  27.201  1.00  0.00           C  
ATOM    845  CG  GLN A  53     -10.571  -7.529  27.543  1.00  0.00           C  
ATOM    846  CD  GLN A  53      -9.249  -6.752  27.558  1.00  0.00           C  
ATOM    847  OE1 GLN A  53      -8.217  -7.178  27.055  1.00  0.00           O  
ATOM    848  NE2 GLN A  53      -9.231  -5.569  28.134  1.00  0.00           N  
ATOM    849  H   GLN A  53     -12.002  -9.632  29.194  1.00  0.00           H  
ATOM    850  HA  GLN A  53     -12.365  -9.258  26.284  1.00  0.00           H  
ATOM    851  HB2 GLN A  53      -9.830  -9.514  27.972  1.00  0.00           H  
ATOM    852  HB3 GLN A  53      -9.901  -9.116  26.251  1.00  0.00           H  
ATOM    853  HG2 GLN A  53     -11.233  -7.056  26.818  1.00  0.00           H  
ATOM    854  HG3 GLN A  53     -11.021  -7.439  28.531  1.00  0.00           H  
ATOM    855 HE21 GLN A  53     -10.053  -5.195  28.575  1.00  0.00           H  
ATOM    856 HE22 GLN A  53      -8.353  -5.070  28.177  1.00  0.00           H  
ATOM    857  N   ALA A  54     -11.272 -11.473  25.393  1.00  0.00           N  
ATOM    858  CA  ALA A  54     -11.117 -12.818  24.824  1.00  0.00           C  
ATOM    859  C   ALA A  54     -10.155 -12.844  23.617  1.00  0.00           C  
ATOM    860  O   ALA A  54      -9.900 -11.812  22.988  1.00  0.00           O  
ATOM    861  CB  ALA A  54     -12.510 -13.348  24.442  1.00  0.00           C  
ATOM    862  H   ALA A  54     -11.146 -10.697  24.757  1.00  0.00           H  
ATOM    863  HA  ALA A  54     -10.691 -13.473  25.586  1.00  0.00           H  
ATOM    864  HB1 ALA A  54     -12.942 -12.724  23.658  1.00  0.00           H  
ATOM    865  HB2 ALA A  54     -12.434 -14.373  24.074  1.00  0.00           H  
ATOM    866  HB3 ALA A  54     -13.171 -13.333  25.309  1.00  0.00           H  
ATOM    867  N   ASN A  55      -9.640 -14.039  23.299  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -8.726 -14.326  22.181  1.00  0.00           C  
ATOM    869  C   ASN A  55      -9.387 -15.274  21.156  1.00  0.00           C  
ATOM    870  O   ASN A  55      -9.888 -14.774  20.124  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -7.404 -14.870  22.776  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -6.345 -15.238  21.746  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -5.331 -14.573  21.598  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -6.545 -16.304  21.011  1.00  0.00           N  
ATOM    875  OXT ASN A  55      -9.394 -16.506  21.387  1.00  0.00           O  
ATOM    876  H   ASN A  55      -9.934 -14.829  23.854  1.00  0.00           H  
ATOM    877  HA  ASN A  55      -8.495 -13.404  21.648  1.00  0.00           H  
ATOM    878  HB2 ASN A  55      -6.976 -14.123  23.446  1.00  0.00           H  
ATOM    879  HB3 ASN A  55      -7.618 -15.759  23.365  1.00  0.00           H  
ATOM    880 HD21 ASN A  55      -7.438 -16.781  21.093  1.00  0.00           H  
ATOM    881 HD22 ASN A  55      -5.836 -16.578  20.339  1.00  0.00           H  
TER     882      ASN A  55                                                      
HETATM  883 ZN    ZN A 101      -3.346   4.992  25.641  1.00  0.00          ZN  
HETATM  884 ZN    ZN A 102     -18.149  -3.085  27.458  1.00  0.00          ZN  
HETATM  885  C9  1HF A 103      -8.864   2.337  35.027  1.00  0.00           C  
HETATM  886  C10 1HF A 103      -9.404   3.588  35.222  1.00  0.00           C  
HETATM  887  C13 1HF A 103      -9.425   5.824  32.572  1.00  0.00           C  
HETATM  888  C6  1HF A 103      -5.796  -1.055  31.610  1.00  0.00           C  
HETATM  889  C4  1HF A 103      -5.139  -3.080  33.098  1.00  0.00           C  
HETATM  890  C3  1HF A 103      -4.256  -4.168  33.159  1.00  0.00           C  
HETATM  891  N1  1HF A 103      -7.085  -0.679  33.621  1.00  0.00           N  
HETATM  892  C2  1HF A 103      -3.325  -4.396  32.130  1.00  0.00           C  
HETATM  893  C   1HF A 103      -4.163  -2.491  30.985  1.00  0.00           C  
HETATM  894  C1  1HF A 103      -3.279  -3.552  31.017  1.00  0.00           C  
HETATM  895  C5  1HF A 103      -5.062  -2.240  31.990  1.00  0.00           C  
HETATM  896  N   1HF A 103      -6.696  -0.353  32.221  1.00  0.00           N  
HETATM  897  C7  1HF A 103      -7.745   0.277  34.173  1.00  0.00           C  
HETATM  898  C8  1HF A 103      -5.259  -0.615  30.292  1.00  0.00           C  
HETATM  899  O   1HF A 103      -5.500   0.355  29.589  1.00  0.00           O  
HETATM  900  N2  1HF A 103      -4.308  -1.508  29.995  1.00  0.00           N  
HETATM  901  S   1HF A 103      -8.213   1.829  33.498  1.00  0.00           S  
HETATM  902  C11 1HF A 103      -9.528   4.590  34.329  1.00  0.00           C  
HETATM  903  C12 1HF A 103      -8.742   1.289  36.031  1.00  0.00           C  
HETATM  904  O1  1HF A 103      -9.083   1.309  37.196  1.00  0.00           O  
HETATM  905  N3  1HF A 103      -8.153   0.241  35.479  1.00  0.00           N  
HETATM  906  O2  1HF A 103      -9.121   4.559  33.017  1.00  0.00           O  
HETATM  907  C14 1HF A 103     -10.019   6.603  33.527  1.00  0.00           C  
HETATM  908  C15 1HF A 103     -10.081   5.789  34.695  1.00  0.00           C  
HETATM  909  S1  1HF A 103      -4.299  -5.265  34.575  1.00  0.00           S  
HETATM  910  O3  1HF A 103      -3.914  -6.583  34.048  1.00  0.00           O  
HETATM  911  O4  1HF A 103      -3.297  -4.696  35.492  1.00  0.00           O  
HETATM  912  O5  1HF A 103      -5.673  -5.182  35.102  1.00  0.00           O  
HETATM  913  H9  1HF A 103      -9.781   3.819  36.220  1.00  0.00           H  
HETATM  914  H12 1HF A 103      -9.101   6.032  31.557  1.00  0.00           H  
HETATM  915  H4  1HF A 103      -5.866  -2.908  33.889  1.00  0.00           H  
HETATM  916  H6  1HF A 103      -2.630  -5.233  32.193  1.00  0.00           H  
HETATM  917  H7  1HF A 103      -2.566  -3.706  30.206  1.00  0.00           H  
HETATM  918  H1  1HF A 103      -3.801  -1.558  29.122  1.00  0.00           H  
HETATM  919  H8  1HF A 103      -7.990  -0.557  36.061  1.00  0.00           H  
HETATM  920  H11 1HF A 103     -10.340   7.633  33.413  1.00  0.00           H  
HETATM  921  H10 1HF A 103     -10.463   6.060  35.675  1.00  0.00           H  
HETATM  922  C9  1HF A 104     -12.608   2.593  35.087  1.00  0.00           C  
HETATM  923  C10 1HF A 104     -12.240   1.578  35.940  1.00  0.00           C  
HETATM  924  C13 1HF A 104     -12.396  -1.667  34.741  1.00  0.00           C  
HETATM  925  C6  1HF A 104     -14.050   4.128  29.771  1.00  0.00           C  
HETATM  926  C4  1HF A 104     -14.079   6.713  29.944  1.00  0.00           C  
HETATM  927  C3  1HF A 104     -14.137   7.875  29.168  1.00  0.00           C  
HETATM  928  N1  1HF A 104     -13.795   4.579  32.116  1.00  0.00           N  
HETATM  929  C2  1HF A 104     -14.122   7.800  27.766  1.00  0.00           C  
HETATM  930  C   1HF A 104     -14.119   5.422  27.915  1.00  0.00           C  
HETATM  931  C1  1HF A 104     -14.069   6.558  27.127  1.00  0.00           C  
HETATM  932  C5  1HF A 104     -14.084   5.486  29.286  1.00  0.00           C  
HETATM  933  N   1HF A 104     -13.982   3.645  30.971  1.00  0.00           N  
HETATM  934  C7  1HF A 104     -13.359   3.998  33.172  1.00  0.00           C  
HETATM  935  C8  1HF A 104     -14.127   3.235  28.583  1.00  0.00           C  
HETATM  936  O   1HF A 104     -14.175   2.019  28.493  1.00  0.00           O  
HETATM  937  N2  1HF A 104     -14.158   4.067  27.528  1.00  0.00           N  
HETATM  938  S   1HF A 104     -12.932   2.318  33.403  1.00  0.00           S  
HETATM  939  C11 1HF A 104     -12.150   0.262  35.664  1.00  0.00           C  
HETATM  940  C12 1HF A 104     -12.813   3.989  35.444  1.00  0.00           C  
HETATM  941  O1  1HF A 104     -12.720   4.518  36.533  1.00  0.00           O  
HETATM  942  N3  1HF A 104     -13.199   4.648  34.365  1.00  0.00           N  
HETATM  943  O2  1HF A 104     -12.457  -0.325  34.463  1.00  0.00           O  
HETATM  944  C14 1HF A 104     -12.016  -1.926  36.032  1.00  0.00           C  
HETATM  945  C15 1HF A 104     -11.858  -0.646  36.645  1.00  0.00           C  
HETATM  946  S1  1HF A 104     -14.225   9.445  30.016  1.00  0.00           S  
HETATM  947  O3  1HF A 104     -14.634  10.434  29.007  1.00  0.00           O  
HETATM  948  O4  1HF A 104     -15.204   9.192  31.088  1.00  0.00           O  
HETATM  949  O5  1HF A 104     -12.853   9.630  30.513  1.00  0.00           O  
HETATM  950  H9  1HF A 104     -12.027   1.843  36.978  1.00  0.00           H  
HETATM  951  H12 1HF A 104     -12.690  -2.305  33.912  1.00  0.00           H  
HETATM  952  H4  1HF A 104     -14.057   6.784  31.029  1.00  0.00           H  
HETATM  953  H6  1HF A 104     -14.138   8.710  27.166  1.00  0.00           H  
HETATM  954  H7  1HF A 104     -13.966   6.487  26.045  1.00  0.00           H  
HETATM  955  H1  1HF A 104     -14.276   3.770  26.568  1.00  0.00           H  
HETATM  956  H8  1HF A 104     -13.389   5.626  34.461  1.00  0.00           H  
HETATM  957  H11 1HF A 104     -11.916  -2.907  36.490  1.00  0.00           H  
HETATM  958  H10 1HF A 104     -11.633  -0.419  37.682  1.00  0.00           H  
ENDMDL                                                                          
CONECT  260  883                                                                
CONECT  304  883                                                                
CONECT  369  883                                                                
CONECT  447  883                                                                
CONECT  580  884                                                                
CONECT  636  884                                                                
CONECT  701  884                                                                
CONECT  782  884                                                                
CONECT  883  260  304  369  447                                                 
CONECT  884  580  636  701  782                                                 
CONECT  885  886  901  903                                                      
CONECT  886  885  902  913                                                      
CONECT  887  906  907  914                                                      
CONECT  888  895  896  898                                                      
CONECT  889  890  895  915                                                      
CONECT  890  889  892  909                                                      
CONECT  891  896  897                                                           
CONECT  892  890  894  916                                                      
CONECT  893  894  895  900                                                      
CONECT  894  892  893  917                                                      
CONECT  895  888  889  893                                                      
CONECT  896  888  891                                                           
CONECT  897  891  901  905                                                      
CONECT  898  888  899  900                                                      
CONECT  899  898                                                                
CONECT  900  893  898  918                                                      
CONECT  901  885  897                                                           
CONECT  902  886  906  908                                                      
CONECT  903  885  904  905                                                      
CONECT  904  903                                                                
CONECT  905  897  903  919                                                      
CONECT  906  887  902                                                           
CONECT  907  887  908  920                                                      
CONECT  908  902  907  921                                                      
CONECT  909  890  910  911  912                                                 
CONECT  910  909                                                                
CONECT  911  909                                                                
CONECT  912  909                                                                
CONECT  913  886                                                                
CONECT  914  887                                                                
CONECT  915  889                                                                
CONECT  916  892                                                                
CONECT  917  894                                                                
CONECT  918  900                                                                
CONECT  919  905                                                                
CONECT  920  907                                                                
CONECT  921  908                                                                
CONECT  922  923  938  940                                                      
CONECT  923  922  939  950                                                      
CONECT  924  943  944  951                                                      
CONECT  925  932  933  935                                                      
CONECT  926  927  932  952                                                      
CONECT  927  926  929  946                                                      
CONECT  928  933  934                                                           
CONECT  929  927  931  953                                                      
CONECT  930  931  932  937                                                      
CONECT  931  929  930  954                                                      
CONECT  932  925  926  930                                                      
CONECT  933  925  928                                                           
CONECT  934  928  938  942                                                      
CONECT  935  925  936  937                                                      
CONECT  936  935                                                                
CONECT  937  930  935  955                                                      
CONECT  938  922  934                                                           
CONECT  939  923  943  945                                                      
CONECT  940  922  941  942                                                      
CONECT  941  940                                                                
CONECT  942  934  940  956                                                      
CONECT  943  924  939                                                           
CONECT  944  924  945  957                                                      
CONECT  945  939  944  958                                                      
CONECT  946  927  947  948  949                                                 
CONECT  947  946                                                                
CONECT  948  946                                                                
CONECT  949  946                                                                
CONECT  950  923                                                                
CONECT  951  924                                                                
CONECT  952  926                                                                
CONECT  953  929                                                                
CONECT  954  931                                                                
CONECT  955  937                                                                
CONECT  956  942                                                                
CONECT  957  944                                                                
CONECT  958  945                                                                
MASTER      168    0    4    0    0    0    9    6  498    1   84    5          
END